6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CCC1O)C=NC=C2
Isomeric SMILES
C1CC2=C(CCC1O)C=NC=C2
InChI
InChI=1S/C10H13NO/c12-10-3-1-8-5-6-11-7-9(8)2-4-10/h5-7,10,12H,1-4H2
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
- 1-furo[3,2-b]pyridin-2-yl-N,N-dimethyl-methanamine
- 1-furo[2,3-c]pyridin-2-yl-N,N-dimethyl-methanamine
- 1-furo[3,2-c]pyridin-2-yl-N,N-dimethyl-methanamine
- 1-furo[2,3-b]pyridin-2-yl-2-nitro-ethanol
- 1-furo[3,2-b]pyridin-2-yl-2-nitro-ethanol
- 1-furo[2,3-c]pyridin-2-yl-2-nitro-ethanol
- [(1R,3R,5S,6S,7R)-8-methyl-3,7-bis(oxidanyl)-8-azabicyclo[3.2.1]octan-6-yl] (E)-2-methylbut-2-enoate
- 1-furo[3,2-c]pyridin-2-yl-2-nitro-ethanol
- 2-azanyl-1-furo[2,3-b]pyridin-2-yl-ethanol
- 2-azanyl-1-furo[3,2-b]pyridin-2-yl-ethanol
