2-(2-methylphenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)C#N
Isomeric SMILES
CC1=CC=CC=C1C(C)C#N
InChI
InChI=1S/C10H11N/c1-8-5-3-4-6-10(8)9(2)7-11/h3-6,9H,1-2H3
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
- N-[3-[(propan-2-ylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
- N-(3,4-dichlorophenyl)cyclohexanimine
- N-[3-[[(phenylmethyl)amino]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
- ethyl 2-methylsulfanyl-1-nitro-pyrrolo[2,1-a]isoquinoline-3-carboxylate
- phenyl-[3-(phenylmethyl)-2,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]methanone
- ethyl 2-methylsulfanylpyrrolo[2,1-a]isoquinoline-3-carboxylate
- 3-phenyl-1,3-oxazinan-2-one
- 3-[methyl(phenyl)amino]propan-1-ol
- 1-(2-hydroxyphenyl)-2-phenylsulfanyl-ethanone
- (2S,3R)-3-chloranyl-1-(4-methoxyphenyl)-2-oxidanyl-3-phenyl-propan-1-one
