2-(4-bicyclo[3.1.1]hept-3-enyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2CC1C2)CCO
Isomeric SMILES
C1C=C(C2CC1C2)CCO
InChI
InChI=1S/C9H14O/c10-4-3-8-2-1-7-5-9(8)6-7/h2,7,9-10H,1,3-6H2
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
- 4,5,5-trimethylcyclohexane-1,3-dione
- 2-[2-(4-bicyclo[3.1.1]hept-3-enyl)ethoxy]oxane
- 3,5-bis(iodanyl)-2-oxidanyl-benzohydrazide
- N-(4-azanyl-2-cyano-phenyl)benzenesulfonamide
- N-[4-azanyl-2-(trifluoromethyl)phenyl]benzenesulfonamide
- (4S)-4-[2-(oxan-2-yloxy)ethyl]bicyclo[3.1.1]heptan-3-one
- N-chloranyl-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- [2-azanyl-1-(4-nitrophenyl)-3-oxidanyl-propyl] ethanoate
- 4-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
- 2-(4-hydroxyphenyl)-1,2-diphenyl-ethanone
