2,3-dimethylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1)C=CC=C2N)C
Isomeric SMILES
CC1=C(N=C2C(=C1)C=CC=C2N)C
InChI
InChI=1S/C11H12N2/c1-7-6-9-4-3-5-10(12)11(9)13-8(7)2/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
- N,1,1-trimethylpyrrolidin-1-ium-2-amine
- 1-(1H-inden-1-yl)pyrrolidin-2-amine
- 1-[2,3-bis(chloranyl)-6-methyl-phenyl]-1H-indene
- 2-(2-methyl-5-nitro-phenyl)-1H-indene
- 1-(2-methyl-5-nitro-phenyl)-1H-indene
- 3-(2-methyl-5-nitro-phenyl)-1H-indene
- 2-(1H-inden-1-yl)-N-methyl-benzamide
- 1,1-dimethyl-N-phenethyl-pyrrolidin-1-ium-2-amine
- (Z)-5-chloranyl-2-propyl-pent-4-ene-1,4-diol
- 2-ethylpent-4-ene-1,4-diol
