2-methyl-5,6,7,8-tetrahydroquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(CCCC2N)C=C1
Isomeric SMILES
CC1=NC2=C(CCCC2N)C=C1
InChI
InChI=1S/C10H14N2/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h5-6,9H,2-4,11H2,1H3
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
- ethyl 3-sulfanylpentanoate
- 2,4-bis(chloranyl)pyridin-3-amine
- 2-bromanylcyclopentan-1-one
- N-(3,5-dimethylphenyl)-N-methyl-methanamide
- (2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 3-[2-(4-methylpyridin-2-yl)pyridin-4-yl]propanoic acid
- 2-phenyl-5-(trifluoromethyl)-1H-pyrazole-3-thione
- 4,5-bis(fluoranyl)-2,2-bis(trifluoromethyl)-1,3-dioxolane
- N-phenyl-3,4-dihydroindeno[2,1-c]pyrazol-1-amine
- 5-chloranyl-N-[2-[methanoyl(oxidanyl)amino]ethyl]thiophene-2-carboxamide
