5,8-dimethylquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1N=CC=C2)C)N
Isomeric SMILES
CC1=CC(=C(C2=C1N=CC=C2)C)N
InChI
InChI=1S/C11H12N2/c1-7-6-10(12)8(2)9-4-3-5-13-11(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
- (4E)-2-oxidanyl-4-(5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-oxidanyl-2-phenethyl-cyclopent-2-en-1-one
- 5-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-3H-1,3,4-thiadiazole-2-thione
- (phenylmethyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
- (4E)-2-oxidanyl-4-(5-sulfanylidene-1,3,4-thiadiazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
- N,N-diethyl-2-(1H-indol-3-yl)ethanamide
- 4-[3,4-bis(oxidanyl)phenyl]-3H-1,3-thiazole-2-thione
- 5-[3,4-bis(oxidanyl)phenyl]-2-sulfanylidene-3H-1,3-thiazole-4-carboxylic acid
- (diphenylmethyl) 2-[4-(3,4-diacetyloxyphenyl)-2-sulfanylidene-3H-1,3-thiazol-5-yl]ethanoate
- 5-[3,4-bis(oxidanyl)phenyl]-3H-1,3-oxazole-2-thione
