2-cyclopentylideneethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CCO)C1
Isomeric SMILES
C1CCC(=CCO)C1
InChI
InChI=1S/C7H12O/c8-6-5-7-3-1-2-4-7/h5,8H,1-4,6H2
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
- 2-methyl-1-phenyl-2-phenylsulfanyl-propan-1-one
- 2-(4-chlorophenyl)sulfanyl-1-phenyl-butan-1-one
- heptylsulfanylmethylbenzene
- heptylsulfanylbenzene
- 2-[[(E)-hexadec-1-enoxy]methyl]oxirane
- (2S)-3-[(E)-hexadec-1-enoxy]propane-1,2-diol
- 2-azanyl-4-methyl-1,3-thiazine-6-thione
- 3,5,6-trinitro-1H-indazole
- 2,5,6-trinitroindazole
- 1-(2,2-dimethyl-1,3,4-oxadiazol-3-yl)propan-1-one
