4,6,7-trimethylquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=C(C=N2)N)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=C(C=N2)N)C)C
InChI
InChI=1S/C12H14N2/c1-7-4-10-9(3)11(13)6-14-12(10)5-8(7)2/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
- 6,7-dimethyl-4-pentyl-quinolin-3-amine
- N-[2-cyano-4-methyl-1-(phenylcarbonyl)-2H-quinolin-3-yl]benzamide
- N-[2-cyano-4,6,7-trimethyl-1-(phenylcarbonyl)-2H-quinolin-3-yl]benzamide
- 3-benzamido-4-methyl-quinoline-2-carboxylic acid
- ethyl 2-[2-(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinyl]-2-oxidanylidene-ethanoate
- 3-benzamido-4,6,7-trimethyl-quinoline-2-carboxylic acid
- 7-chloranyl-N-[(E)-2-chloranylethylideneamino]-5-phenyl-3H-1,4-benzodiazepin-2-amine
- 7-chloranyl-5-phenyl-N-(propan-2-ylideneamino)-3H-1,4-benzodiazepin-2-amine
- 7-chloranyl-5-(2-chlorophenyl)-N-(propan-2-ylideneamino)-3H-1,4-benzodiazepin-2-amine
- ethyl 2-[2-(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethanoate
