2-methylquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)N
Isomeric SMILES
CC1=NC2=C(C=C1)C=C(C=C2)N
InChI
InChI=1S/C10H10N2/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6H,11H2,1H3
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
- 1-[decyl(2-oxidanylpropyl)amino]propan-2-ol
- 3-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]propanenitrile
- phenyl N-[4-[[4-[[4-[[4-(phenoxycarbonylamino)phenyl]methyl]phenyl]carbamoylamino]phenyl]methyl]phenyl]carbamate
- methyl 3-[(5-acetamido-2-methoxy-phenyl)amino]propanoate
- 2-[(4-aminophenyl)methyl]-4-[[3-[(4-aminophenyl)methyl]-4-azanyl-phenyl]methyl]aniline
- bis[2-(2-tridecoxyethoxy)ethyl] hydrogen phosphate
- 1-[(2,5-dimethylphenyl)disulfanyl]-2,4-dimethyl-benzene
- 1-[(2,6-dimethylphenyl)disulfanyl]-2,4-dimethyl-benzene
- 1-[(3,4-dimethylphenyl)disulfanyl]-2,4-dimethyl-benzene
- 1-[(2,3-dimethylphenyl)disulfanyl]-2,4-dimethyl-benzene
