1-methyl-8aH-quinoline-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=C2C1C=CC=C2)C#N
Isomeric SMILES
CN1C=CC(=C2C1C=CC=C2)C#N
InChI
InChI=1S/C11H10N2/c1-13-7-6-9(8-12)10-4-2-3-5-11(10)13/h2-7,11H,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
- N-(diphenylmethyl)bicyclo[2.2.1]heptan-3-amine
- 4-(ethylamino)-3,5-dinitro-benzenesulfonic acid
- [[4-(diethylamino)phenyl]amino]methanesulfonic acid
- 4-[2-(methylamino)propoxy]phenol
- N-(2-chloranyl-6-methyl-phenyl)-2-(diethylamino)propanamide
- N-(2-chloranyl-6-methyl-phenyl)-2-pyrrolidin-1-yl-propanamide
- 1-tetradecylpyridin-1-ium-4-carboxamide
- [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-[(3,4-dichlorophenyl)methyl]-dimethyl-azanium
- dimethyl-bis[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]azanium
- 2-diethylaminoethyl 3-methyl-3-oxidanyl-2-phenyl-pentanoate
