2-methylquinoline-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1)C#N
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1)C#N
InChI
InChI=1S/C11H8N2/c1-8-6-9(7-12)10-4-2-3-5-11(10)13-8/h2-6H,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
- 7-methyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
- 2-azanyl-1-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile
- 6-ethoxy-2,4-dimethyl-pyrrolo[1,2-a]pyrimidine-7,8-dicarbonitrile
- 3-azanylidene-N-methyl-benzo[f]chromene-2-carboxamide
- 8-pyrimidin-2-yl-8-aza-5-azoniaspiro[4.5]decane bromide
- 8-pyrimidin-2-yl-8-aza-5-azoniaspiro[4.5]decane
- N2,N2-dimethyl-3-phenyl-quinoline-2,4-diamine; ethanedioic acid
- N2,N2-dimethyl-3-phenyl-quinoline-2,4-diamine
- hydron; methyl 2-(azepan-1-yl)-2-phenyl-ethanoate; chloride
- hydron; N-[2-methyl-3-(oxidanylamino)butan-2-yl]hydroxylamine; chloride
