(2-phenylazanylphenyl) thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC=C2SC#N
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2SC#N
InChI
InChI=1S/C13H10N2S/c14-10-16-13-9-5-4-8-12(13)15-11-6-2-1-3-7-11/h1-9,15H
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 3-(3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-11b-yl)propanoate
- 2-[(4-fluorophenyl)methyl]-1H-benzimidazole
- 2,11b-dimethyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indole
- 6-(dimethylamino)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 3-(1-phenylbenzimidazol-2-yl)sulfanylpropanoic acid
- (4-methoxyphenyl)-(2-methylphenyl)methanone
- (2-methoxyphenyl)-(4-methylphenyl)methanone
- 2,3,8-trimethyl-1,9-dihydropyrrolo[3,2-h]quinolin-6-one
- 3-(3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-11b-yl)propanoic acid
- 2-(4-fluorophenyl)-1-methyl-benzimidazole
