3-nitro-4-(3-phenylsulfanylpropylamino)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SCCCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O2S/c17-12-13-7-8-15(16(11-13)19(20)21)18-9-4-10-22-14-5-2-1-3-6-14/h1-3,5-8,11,18H,4,9-10H2
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
- [2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-(2,6-dimethylphenoxy)ethanoate
- 5-chloranyl-4-(3-phenylsulfanylpropylamino)-1H-pyridazin-6-one
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-fluorophenyl)propanamide
- 4-chloranyl-2-methyl-5-(3-phenylsulfanylpropylamino)pyridazin-3-one
- ethyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-oxidanylidene-butanoate
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-diethoxy-benzamide
- (E)-3-(3-chlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenoxy-butanamide
- N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-4-oxidanylidene-butyl]thiophene-3-carboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide
