2,8-dimethylquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)N)C=CC(=N2)C
Isomeric SMILES
CC1=C2C(=C(C=C1)N)C=CC(=N2)C
InChI
InChI=1S/C11H12N2/c1-7-3-6-10(12)9-5-4-8(2)13-11(7)9/h3-6H,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
- 2-(8-chloranyl-2-methyl-quinolin-5-yl)isoindole-1,3-dione
- 2,8-dimethylquinolin-6-amine
- 2-oxidanyl-1-[6,10,13-trimethyl-11,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]ethanone
- 2-(8-chloranyl-2-methyl-quinolin-6-yl)isoindole-1,3-dione
- 1-[10,13-dimethyl-3,11,16,17-tetrakis(oxidanyl)-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanyl-ethanone
- 2-[8-chloranyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)inden-2-yl]quinolin-5-yl]isoindole-1,3-dione
- 13-methyl-7,8,9,10,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthrene-1,1-diol
- 1-(6,10,13-trimethyl-17-oxidanyl-1,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl)ethanone
- (10,13-dimethyl-17-propanoyloxy-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl) 2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate
- 17-ethanoyl-10,13-dimethyl-7,8,9,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-11-one
