3,4-dimethylcyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C=C1C)O
Isomeric SMILES
CC1CC(C=C1C)O
InChI
InChI=1S/C7H12O/c1-5-3-7(8)4-6(5)2/h3,6-8H,4H2,1-2H3
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
- 2,3,4,5,6,7,8,9-octahydro-1H-fluoren-9-ol
- (3-oxidanylcyclopenten-1-yl) ethanoate
- 2,3,4,5-tetraethylcyclopent-2-en-1-ol
- 2,3,4,5-tetramethyl-1-(phenylmethyl)cyclopent-2-en-1-ol
- 4-hex-5-enyl-1,2-dimethyl-benzene
- 4,11-bis(dibutylphosphanyl)tetradecane-5,6,7,8,9,10-hexone
- calcium; bis(oxidanidyl)-oxidanylidene-silane; oxidanidyl(oxidanylidene)alumane
- (E)-2-[3-tert-butyl-5-(5-chloranylbenzotriazol-2-yl)phenyl]ethenol
- N'-propyl-N'-(3-tetradecoxypropyl)butane-1,4-diamine
- N'-ethyl-N'-(3-hexadecoxypropyl)butane-1,4-diamine
