1H-indene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C#N
Isomeric SMILES
C1C2=CC=CC=C2C=C1C#N
InChI
InChI=1S/C10H7N/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-5H,6H2
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
- 3-phenyl-2H-isoquinolin-1-one
- 1-(3-butyl-1-oxidanyl-naphthalen-2-yl)ethanone
- 1-(2,3,4,5,6-pentamethylphenyl)butane-1,3-dione
- (3-phenylnaphthalen-1-yl) ethanoate
- 1-(1-oxidanyl-3-phenyl-naphthalen-2-yl)ethanone
- trimethyl-[1-(2,3,4,5,6-pentamethylphenyl)ethenoxy]silane
- 5-methyl-3-(2,4,6-trimethylphenyl)-1H-pyrazole
- N,N-diethyl-2-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]benzamide
- N-methyl-2-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-N-phenyl-benzamide
- 4,5,6,7-tetramethyl-2,3-dihydroinden-1-one
