4-azanyl-2-phenylsulfanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=C(C=CC(=C2)N)C#N
Isomeric SMILES
C1=CC=C(C=C1)SC2=C(C=CC(=C2)N)C#N
InChI
InChI=1S/C13H10N2S/c14-9-10-6-7-11(15)8-13(10)16-12-4-2-1-3-5-12/h1-8H,15H2
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
- [(1R)-4-(2-hydroxyethyl)-3,5,5-trimethyl-cyclohex-3-en-1-yl] ethanoate
- methyl 4-oxidanylidene-4-(1,2,2-trimethylcyclopentyl)butanoate
- 4a-(2-methoxyethylperoxy)-2,3,4,5,6,7-hexahydro-1H-naphthalene
- (4aR,8R)-8-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
- tert-butyl N-[(E)-cyclohexylmethylideneamino]carbamate
- 3-(2-thiophen-3-yloxyethoxy)thiophene
- 2-[4-methylidene-1-(phenylmethyl)piperidin-3-yl]ethanenitrile
- 2-[2-(2-aminophenyl)propyl]aniline
- (5R)-5-[(3R)-spiro[2,4-dihydro-1H-naphthalene-3,2'-cyclopropane]-1'-yl]-4,5-dihydro-1H-imidazole
- 3-butan-2-yl-4,5-dihydro-2H-benzo[g]indazole
