3-phenylazanyl-1H-indene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=C1C#N)NC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C(=C1C#N)NC3=CC=CC=C3
InChI
InChI=1S/C16H12N2/c17-11-13-10-12-6-4-5-9-15(12)16(13)18-14-7-2-1-3-8-14/h1-9,18H,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
- (2R)-2-(phenylsulfanylmethyl)pent-4-ene-1,2-diol
- methyl 5-pentyl-2-sulfanylidene-1,3-dioxolane-4-carboxylate
- methyl 3-(2,5-dimethylphenyl)sulfanylpropanoate
- 2-ethylsulfinyl-6-pyridin-2-yl-pyridine
- 1-phenylsulfanyl-3-prop-2-enoxy-propan-2-ol
- methyl 7,7-dimethoxynonanoate
- 9-(2-methylpent-4-en-2-yl)-1,4-dioxaspiro[4.5]decane
- (4aS,8aR,9aS)-3,5,8a-trimethyl-4,4a,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2-one
- (3R,3aS,3bR,6aS,7aR)-3-[(2-methylpropan-2-yl)oxy]-3,3a,3b,6a,7,7a-hexahydrocyclopenta[a]pentalen-6-one
- (5aR,9S,9aR)-3,9,9a-trimethyl-5,5a,6,7,8,9-hexahydrobenzo[g][1]benzofuran-4-one
