1-prop-2-enylcyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCC=C1)O
Isomeric SMILES
C=CCC1(CCC=C1)O
InChI
InChI=1S/C8H12O/c1-2-5-8(9)6-3-4-7-8/h2-3,6,9H,1,4-5,7H2
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
- 4,4-dimethyl-1-prop-2-enyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- (phenylmethyl) 2-ethanoyl-3-oxidanylidene-butanoate
- 4-methyl-3H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- tert-butyl 2-ethanoyl-3-oxidanylidene-butanoate
- 1-(2,6-dimethoxyphenyl)naphthalene
- 2-methoxyethyl 2-ethanoyl-3-oxidanylidene-butanoate
- 2-nitro-1-(3-nitrophenyl)ethanol
- 1-[2-(furan-2-yl)-1-methyl-benzo[f]benzimidazol-5-yl]ethanone
- 3,5,7-tris(bromanyl)quinolin-8-ol
- 1-[2-(furan-2-yl)-3-methyl-benzo[f]benzimidazol-5-yl]ethanone
