bicyclo[2.2.1]hepta-1,3-dien-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=C1C2O
Isomeric SMILES
C1CC2=CC=C1C2O
InChI
InChI=1S/C7H8O/c8-7-5-1-2-6(7)4-3-5/h1-2,7-8H,3-4H2
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
- 7-bicyclo[2.2.1]hepta-1,3-dienyl ethanoate
- 7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]hepta-1,3-diene
- 2-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-enal
- 2-ethylhexyl N-ethylcarbamodithioate
- potassium cyclooctane thiophosphate
- N,N-di(icosan-2-yl)carbamodithioate
- di(icosan-2-yl)carbamodithioic acid
- N,N-didodecylcarbamodithioate
- sodium; methane; 3-methylheptane; thiophosphate
- potassium; cyclohexane; methane; thiophosphate
