7-methylquinolin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CC=NC2=C1)N
Isomeric SMILES
CC1=C(C=C2C=CC=NC2=C1)N
InChI
InChI=1S/C10H10N2/c1-7-5-10-8(6-9(7)11)3-2-4-12-10/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
- 1-[2-methyl-2-[(phenylmethyl)amino]propyl]-3-phenyl-thiourea
- diethyl 2,5-dimethyl-1-phenethyl-pyrrole-3,4-dicarboxylate
- 2-(4-chlorophenyl)-1,3-thiazine-4,6-dione
- [4-[2-(4-fluoranylphenoxy)ethyl]piperazin-1-yl]-(furan-2-yl)methanone
- 3-[3,3-bis(chloranyl)prop-2-enyl]-4-methyl-1H-quinolin-2-one
- 4-(4-nitrophenyl)sulfanylmorpholine
- 1,4-dimethyl-2-(trifluoromethyl)imidazo[4,5-b]pyridin-4-ium
- ethyl 3-methylbenzo[h]quinoline-2-carboxylate
- 1,4-bis(3,4-dimethylphenyl)piperazine-2,5-dione
- ethyl 2'-oxidanylidenespiro[1,3-dioxolane-2,3'-indole]-1'-carboxylate
