2-methylnaphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C=C1)C#N
Isomeric SMILES
CC1=C(C2=CC=CC=C2C=C1)C#N
InChI
InChI=1S/C12H9N/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13/h2-7H,1H3
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
- 2-(bromomethyl)naphthalene-1-carbonitrile
- 4-chloranyl-3-nitro-1-oxidanidyl-pyridin-1-ium
- [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] hydrogen phosphate
- 5-bicyclo[2.2.1]hept-2-enyl(phenyl)methanone
- methyl 2-[(2-aminophenyl)carbonylamino]ethanoate
- 3-(carboxymethylsulfanyl)-2-[(2,4-dinitrophenyl)amino]propanoic acid
- 2-azanyl-3-[1-(phenylmethyl)imidazol-2-yl]propanoic acid
- 2-chloranyl-6-methoxy-1,3-benzothiazole
- 3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
