1,2-dimethylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=CC=CC=C2N1C)N
Isomeric SMILES
CC1(C=CC2=CC=CC=C2N1C)N
InChI
InChI=1S/C11H14N2/c1-11(12)8-7-9-5-3-4-6-10(9)13(11)2/h3-8H,12H2,1-2H3
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
- prop-2-ynyl 2-methylpropanoate
- 1,4-dimethyl-2H-quinolin-2-amine
- 1-[4,4-dimethyl-6-(phenylmethyl)cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine
- 2-azanyl-1-methyl-2H-quinoline-3-carboxamide
- 1-[(1S,6S)-4,4-dimethyl-6-(phenylmethyl)cyclohex-2-en-1-yl]-N,N-dimethyl-methanamine hydrochloride
- 4-azanyl-1-methyl-4H-quinoline-3-carboxamide
- 2-(dimethylaminomethyl)-5,5-dimethyl-cyclohexan-1-one
- (E)-3-[(4-imidazol-1-yl-5,5-dimethyl-furan-2-ylidene)amino]-3-phenyl-prop-2-enenitrile
- bis(3-methylbutyl) (E)-but-2-enedioate
- 4-imidazol-1-yl-5,5-dimethyl-furan-2-one
