(2-methylidenecyclopentyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCC1CO
Isomeric SMILES
C=C1CCCC1CO
InChI
InChI=1S/C7H12O/c1-6-3-2-4-7(6)5-8/h7-8H,1-5H2
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-tert-butyl-2,2,2-tris(chloranyl)ethanimine
- 1-chloranyl-N-propan-2-yl-propan-2-imine
- N-tert-butyl-1-chloranyl-propan-2-imine
- ethyl (E)-3-methyl-5-(4-nitrophenyl)-5-oxidanyl-pent-2-enoate
- ethyl (E)-5-methoxy-3,5-dimethyl-hex-2-enoate
- 1-(dibutoxymethyl)-4-methoxy-benzene
- ethyl (E)-3-methyl-5-phenylsulfanyl-pent-2-enoate
- (Z)-2-diazonio-1-naphthalen-1-yl-ethenolate
- (Z)-2-naphthalen-1-yl-2-oxidanyl-ethenediazonium
- 2-(1-phenylmethoxycarbonylpyrrolidin-2-yl)ethanoic acid
