6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC2=C(C1)C=CC=N2)N
Isomeric SMILES
C1CC(CC2=C(C1)C=CC=N2)N
InChI
InChI=1S/C10H14N2/c11-9-5-1-3-8-4-2-6-12-10(8)7-9/h2,4,6,9H,1,3,5,7,11H2
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-(5,6-dihydro-4H-cyclopenta[b]thiophen-5-yl)-2,4-bis(fluoranyl)benzamide
- N-(5,6-dihydro-4H-cyclopenta[b]thiophen-5-yl)-6-(methoxymethyl)pyridine-3-carboxamide
- N-(5,6-dihydro-4H-cyclopenta[b]thiophen-5-yl)-2,6-dimethyl-pyridine-3-carboxamide
- cyclohepten-1-amine
- 2-chloranyl-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-5-yl)-6-methyl-pyridine-3-carboxamide
- 2-azanyl-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-5-yl)pyridine-3-carboxamide
- 4-fluoranyl-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)benzamide
- (8E)-8-hydroxyimino-6,7-dihydro-5H-cyclohepta[b]pyridin-9-one
- 2,4-bis(chloranyl)-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)benzamide
- 2-fluoranyl-N-[2,3,5-tris(fluoranyl)phenyl]ethanethioamide
