naphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C#N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C#N
InChI
InChI=1S/C11H7N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H
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
- 7-nitroquinoline
- bis(2-methoxyphenyl)diazene
- 2-(phenylmethyl)naphthalene
- N,N-dimethyl-4-(naphthalen-2-yldiazenyl)aniline
- 2-ethoxybenzaldehyde
- naphthalene-2,7-diamine
- 2-azanyl-1-phenyl-ethanone
- 2-oxidanylidene-2-phenyl-ethanenitrile
- (4-chlorophenyl)-(4-chlorophenyl)imino-oxidanidyl-azanium
- propanoyl benzoate
