N,N-dimethyl-3-(thioxanthen-9-ylideneamino)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCN=C1C2=CC=CC=C2SC3=CC=CC=C31
Isomeric SMILES
CN(C)CCCN=C1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C18H20N2S/c1-20(2)13-7-12-19-18-14-8-3-5-10-16(14)21-17-11-6-4-9-15(17)18/h3-6,8-11H,7,12-13H2,1-2H3
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
- (3aS,6S,6aS,9aR,9bR)-6,9a-dimethyl-7-pyrrolidin-1-ium-1-yl-3-(pyrrolidin-1-ium-1-ylmethyl)-3a,4,5,6,6a,7,8,9b-octahydro-3H-azuleno[8,7-b]furan-2,9-dione dichloride
- (phenylmethyl) N-[(2S)-1-[[(5S,6R)-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- N-[(3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-2-[(1R,4S,7S,13S,16S)-16-(1H-indol-3-ylmethyl)-7-(2-methylpropyl)-3,6,9,12,15,18,20-heptakis(oxidanylidene)-13-(phenylmethyl)-2,5,8,11,14,17,21-heptazabicyclo[8.8.4]docosan-4-yl]ethanamide
- (2R)-N-[(2S)-1-[3-(dimethylamino)propylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- (2R)-N-[(2S)-1-(2-dimethylaminoethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- (diphenylmethyl) 3-(acetyloxymethyl)-7-ethenylidene-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-chloranyl-10-ethyl-3-[4-(trifluoromethyl)phenyl]-3,4,8,8a-tetrahydro-2H-acridine-1,9-dione
- 9,9,9-tris(fluoranyl)-8-oxidanylidene-N-(3-phenoxyphenyl)nonanamide
- 2-[[(Z)-(5-methoxy-7-methyl-indol-3-ylidene)methyl]amino]-1-methyl-1-pentyl-guanidine
- 7,8-bis(chloranyl)-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4,8,8a-tetrahydro-2H-acridine-1,9-dione
