N-methyl-4H-quinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNN1C=CCC2=CC=CC=C21
Isomeric SMILES
CNN1C=CCC2=CC=CC=C21
InChI
InChI=1S/C10H12N2/c1-11-12-8-4-6-9-5-2-3-7-10(9)12/h2-5,7-8,11H,6H2,1H3
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
- N-methyl-N-[4-(trifluoromethyl)phenyl]indol-1-amine
- N,N-dimethyl-5-nitro-4H-quinolin-1-amine
- 4,6-bis(fluoranyl)-N,N-dimethyl-indol-1-amine
- 5-carbazol-9-yl-N,N-dimethyl-2-phenyl-4H-quinolin-1-amine
- 2-[4-chloranyl-3,3-dimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-2-yl]ethanal
- 4-chloranyl-3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide
- 2-(3-chloranylpropyl)-3,3-diethyl-1,2-benzothiazole 1,1-dioxide
- 2-[2-(chloromethyl)prop-2-enyl]-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide
- 2-(3-chloranylpropyl)-3,3-dimethyl-6-nitro-1,2-benzothiazole 1,1-dioxide
- 1-naphthalen-1-yl-1,2-diazepane
