5,6,7,8-tetrahydroquinolin-2-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=N2)NN
Isomeric SMILES
C1CCC2=C(C1)C=CC(=N2)NN
InChI
InChI=1S/C9H13N3/c10-12-9-6-5-7-3-1-2-4-8(7)11-9/h5-6H,1-4,10H2,(H,11,12)
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-ethyl-1-morpholin-4-yl-propan-2-amine
- 6,7-dihydro-5H-cyclopenta[b]pyridin-2-yldiazane
- N-ethyl-1-(4-methylpiperazin-1-yl)propan-2-amine
- 4-(4-aminophenyl)-1H-pyridin-2-one
- 2-(4-methyl-1H-pyrazol-5-yl)aniline
- 4-(3-aminophenyl)-1H-pyridin-2-one
- 2-(4-ethyl-1H-pyrazol-5-yl)aniline
- (E)-3-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)prop-2-enal
- 3-[5-(furan-2-yl)furan-2-yl]propanoic acid
- 5-(1-adamantyl)-1,2-dimethyl-pyrrole-3-carboxylic acid
