6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)N=CC(=C2)C(=O)O
Isomeric SMILES
C1CCC2=C(CC1)N=CC(=C2)C(=O)O
InChI
InChI=1S/C11H13NO2/c13-11(14)9-6-8-4-2-1-3-5-10(8)12-7-9/h6-7H,1-5H2,(H,13,14)
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
- 4,5-dimethylcycloheptan-1-one
- N-butyl-4-oxidanylidene-1,5,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxamide
- 6-ethoxycarbonyl-4-oxidanylidene-1,5,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate
- 6-ethoxycarbonyl-4-oxidanylidene-1,5,7,8-tetrahydro-1,6-naphthyridine-3-carboxylic acid
- 1-pyrimidin-2-ylethyl methanoate
- ethyl 4-oxidanylidene-6-(phenylmethyl)-1,5,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate
- chloranyl-oxidanidyl-sulfanylidene-phosphanium
- N-[1-(1-benzofuran-3-yl)ethyl]methanamide
- 4-butyl-5-chloranyl-benzo[e]isoindole-1,3-dione
- 2-methyl-5-(3-oxidanylpropoxy)benzo[e]isoindole-1,3-dione
