(5-ethylthiophen-2-yl)methyl-pentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC1=CC=C(S1)CC
Isomeric SMILES
CCCCC[NH2+]CC1=CC=C(S1)CC
InChI
InChI=1S/C12H21NS/c1-3-5-6-9-13-10-12-8-7-11(4-2)14-12/h7-8,13H,3-6,9-10H2,1-2H3/p+1
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
- N-[(5-ethylthiophen-2-yl)methyl]pentan-1-amine
- methyl 4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoylmethyl]benzoate
- imidazo[1,2-a]pyridin-2-ylmethyl(pentyl)azanium
- N-(imidazo[1,2-a]pyridin-2-ylmethyl)pentan-1-amine
- 2-(2-oxidanylideneimidazolidin-1-yl)ethyl-pentyl-azanium
- 1-[2-(pentylamino)ethyl]imidazolidin-2-one
- [(3S)-2-oxidanylideneazepan-3-yl]-pentyl-azanium
- (2-oxidanylidene-2-piperidin-1-yl-ethyl)-pentyl-azanium
- 2-(pentylamino)-1-piperidin-1-yl-ethanone
- 2,3-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-benzenesulfonamide
