3,4,5,6-tetrahydro-2H-quinolin-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CCC2)[N-]C1
Isomeric SMILES
C1CC2=C(C=CCC2)[N-]C1
InChI
InChI=1S/C9H12N/c1-2-6-9-8(4-1)5-3-7-10-9/h2,6H,1,3-5,7H2/q-1
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-(4-fluorophenyl)-2-methyl-propan-2-yl]-2-(quinolin-8-ylsulfonylamino)benzamide
- phenyl 2-bromanyl-2-phenyl-ethanoate
- 5-methoxy-N-(1-phenylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide
- cyclohexyl 2-bromanyl-2-phenyl-ethanoate
- 5-fluoranyl-N-(2-phenylmethoxyethyl)-2-(quinolin-8-ylsulfonylamino)benzamide
- N,N-dimethylmethanamide; 1-(phenylmethyl)-4-[(phenylmethyl)amino]-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methylamino]pyridin-2-one
- N-[1-(1H-imidazol-2-yl)ethyl]-5-methoxy-N-(phenylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide
- 1-(phenylmethyl)-4-[(phenylmethyl)amino]-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methylamino]pyridin-2-one
- 2-bromanyl-N-methylsulfonyl-2-phenyl-ethanamide
- 3-bromanyl-2-phenyl-pentanamide
