4-methylquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC=C1)N
Isomeric SMILES
CC1=C2C=C(C=CC2=NC=C1)N
InChI
InChI=1S/C10H10N2/c1-7-4-5-12-10-3-2-8(11)6-9(7)10/h2-6H,11H2,1H3
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
- ethyl 2,4-bis(oxidanylidene)-1,3-thiazolidine-3-carboxylate
- 4-(2-methyl-1,3-thiazol-4-yl)benzene-1,2-diol hydrochloride
- (E)-2-(6-chloranyl-3-nitro-pyridin-2-yl)-N,N-dimethyl-ethenamine
- 5-chloranyl-1H-pyrrolo[3,2-b]pyridine
- 2,6-dimethyl-3-quinolin-2-yl-pyran-4-one
- 2-(3-methoxyphenyl)-N,N-dimethyl-ethanamide
- 5-nitroindene-1,3-dione
- 4-bromanylindene-1,3-dione
- 5-methoxyindene-1,3-dione
- phenyl N-(3-oxidanylpropyl)carbamate
