bicyclo[2.2.1]hept-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(C1C2)O
Isomeric SMILES
C1CC2=CC(C1C2)O
InChI
InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h4,6-8H,1-3H2
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
- 5-cyclohexylpentan-1-ol
- 2-phenethyloxolane
- 2-(2-cyclohexylethyl)oxolane
- 2-[2-(oxolan-2-yl)ethenyl]phenol
- 2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydrochromene
- 3-(diphenylphosphorylmethyl)oxolane
- N-(triphenyl-$l^{5}-phosphanylidene)benzamide
- 2-oxidanylpropanoic acid; 1-phenylpiperazine
- 2-oxidanylethanoic acid; 1-phenylpiperazine
- 4-oxidanylbenzoic acid; 1-phenylpiperazine
