2,3,4-trimethylquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=CC(=CC2=C1C)N)C
Isomeric SMILES
CC1=C(N=C2C=CC(=CC2=C1C)N)C
InChI
InChI=1S/C12H14N2/c1-7-8(2)11-6-10(13)4-5-12(11)14-9(7)3/h4-6H,13H2,1-3H3
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
- 13-methyl-3-oxidanyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one
- 8-ethyl-2-methyl-quinolin-6-amine
- 4,5,6,7-tetrakis(bromanyl)-2-(2,8-dimethylquinolin-5-yl)isoindole-1,3-dione
- 10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- 8-bromanyl-2-methyl-quinolin-6-amine
- 6,10,13-trimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-ol
- 2,4,8-trimethylquinolin-6-amine
- 10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- 2-(8-ethoxy-2-methyl-quinolin-6-yl)isoindole-1,3-dione
- 1-[10,13-dimethyl-11,17-bis(oxidanyl)-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanyl-ethanone
