2-methoxy-1-methyl-cyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC=C1OC)O
Isomeric SMILES
CC1(CCC=C1OC)O
InChI
InChI=1S/C7H12O2/c1-7(8)5-3-4-6(7)9-2/h4,8H,3,5H2,1-2H3
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
- N-cyclohexyl-2-oxidanyl-2-[(2S)-1-pyridin-2-ylcarbonylpyrrolidin-2-yl]ethanamide
- 5-[1-adamantyl(methoxy)methyl]benzene-1,2,4-tricarbonitrile
- [(Z)-1,2-diphenylethenoxy]-dimethyl-phenyl-silane
- (2S,3S)-5-(2-hydroxyethyl)-2-(4-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-3-ol
- [4-(tetradeca-2,3-dienoxymethyl)phenyl]methanol
- 4-methyl-N-(2-methyl-3-oxidanylidene-1-phenyl-butyl)benzenesulfonamide
- (8R,9S,10S,13S,14S)-N,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carbohydrazide
- N-[(1S,2S)-1-(3-methoxyphenyl)-2-methyl-but-3-enyl]benzenesulfonamide
- methyl 5-[(S)-[(Z)-dodec-3-enyl]sulfinyl]pentanoate
- 4-[4-(2-cyclohexylbutanoylamino)phenyl]butanoic acid
