bicyclo[2.2.1]hept-3-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C2)O
Isomeric SMILES
C1CC2=C(CC1C2)O
InChI
InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5,8H,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
- 2-[1-[(4-azanyl-4-azanylidene-3-carbamimidoyl-butan-2-yl)diazenyl]ethyl]propanediimidamide dihydrochloride
- 2-[1-[(4-azanyl-4-azanylidene-3-carbamimidoyl-butan-2-yl)diazenyl]ethyl]propanediimidamide
- 2-[2-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
- lead perchlorate
- 3-(2-ethoxyethoxy)phenol
- lead chlorate
- tert-butyl 3-(3-trimethoxysilylpropylsulfanyl)propanoate
- cyclooctatetraene; cyclopenta-1,3-diene; titanium(2+)
- phenyl 2-(2,6-dinitrophenyl)ethanesulfonate
- (4-bromophenyl) tert-butyl carbonate
