1-[2-(cyclopentyltrisulfanyl)cyclopentyl]-N,N-dimethyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCCC1SSSC2CCCC2
Isomeric SMILES
CN(C)CC1CCCC1SSSC2CCCC2
InChI
InChI=1S/C13H25NS3/c1-14(2)10-11-6-5-9-13(11)16-17-15-12-7-3-4-8-12/h11-13H,3-10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 5-[bis(azanyl)methylideneamino]-2-[11-[[3,5-bis[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]phenyl]carbonylamino]undecanoylamino]pentanoate hydrochloride
- 5-[1-(3-carboxy-4-oxidanyl-phenyl)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]butyl]-2-oxidanyl-benzoic acid
- (8S,9S,13R,14S)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,9,13,14-tetramethyl-17-(6-methyl-2-oxidanyl-3-oxidanylidene-hept-6-en-2-yl)-3,16-bis(oxidanyl)-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-11-one
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[6-(6-chloranyl-9-methyl-acridin-2-yl)oxyhexyl]pentanamide hydrochloride
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[2-(6-chloranyl-9-methyl-acridin-2-yl)oxyethyl]pentanamide hydrochloride
- tert-butyl N-[5-[bis(azanyl)methylideneamino]-1-[2-(6-chloranyl-9-methyl-acridin-2-yl)oxyethylamino]-1-oxidanylidene-pentan-2-yl]carbamate hydrochloride
- (8S,9S,13R,14S)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,9,13,14-tetramethyl-17-[6-methyl-2,6-bis(oxidanyl)-3-oxidanylidene-heptan-2-yl]-3,16-bis(oxidanyl)-12,15,16,17-tetrahydro-8H-cyclopenta[a]phenanthren-11-one
- 3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one hydrochloride
- N-oxidanyl-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-3-amine oxide
- 3-(1,3-benzodioxol-5-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-ol hydrochloride
