3-azanyl-1-phenyl-1H-indene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2C#N)N
Isomeric SMILES
C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2C#N)N
InChI
InChI=1S/C16H12N2/c17-10-14-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)16(14)18/h1-9,15H,18H2
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',N'-diethyl-N-(5-phenyl-5H-indeno[1,2-d]pyrimidin-4-yl)propane-1,3-diamine
- 5-phenyl-1,5-dihydroindeno[1,2-d]pyrimidin-4-one
- ethyl N-(2-cyano-3-phenyl-3H-inden-1-yl)carbamate
- 5-phenyl-4-piperidin-1-yl-5H-indeno[1,2-d]pyrimidine
- 2-azanyl-6-chloranyl-4-phenyl-quinoline-3-carbonitrile
- 2-(1,2-dimethylquinolin-4-ylidene)propanedinitrile
- 2-(2,3-dihydrochromen-4-ylidene)propanedinitrile
- 5-methyl-1,3-diphenyl-furo[3,4-c]pyrrole-4,6-dione
- 4-methyl-2-methylsulfanyl-1,3-thiazole-5-carboxamide
- 9-methyl-8,9,10,11-tetrahydro-7H-benzo[c]carbazole
