4-chloranylnaphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2Cl)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2Cl)C#N
InChI
InChI=1S/C11H6ClN/c12-11-6-5-8(7-13)9-3-1-2-4-10(9)11/h1-6H
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
- S-(2,3-dihydro-1H-benzo[f]thiochromen-1-yl) ethanethioate
- 3-naphthalen-1-ylsulfanylpropanal
- 4-naphthalen-2-ylsulfanyl-3,4-dihydro-2H-benzo[h]thiochromene
- [4-(6-acetyloxy-3-methyl-1-phenyl-indol-2-yl)phenyl] ethanoate
- 2-(4-hydroxyphenyl)-3-methyl-1-(phenylmethyl)indol-6-ol
- 2-(3-hydroxyphenyl)-3-methyl-1-(phenylmethyl)indol-5-ol
- 1-(1,3,3-trimethyl-4-phenyl-azetidin-2-yl)pyrrolidine
- 4-[3-methyl-1-(phenylmethyl)indol-2-yl]phenol
- (3E)-3-(dimethylhydrazinylidene)-N,2,2-trimethyl-1-phenyl-propan-1-amine
- 3-methyl-2-phenyl-1-(phenylmethyl)indol-5-ol
