3-methylcyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(=C1)O
Isomeric SMILES
CC1=CCCC(=C1)O
InChI
InChI=1S/C7H10O/c1-6-3-2-4-7(8)5-6/h3,5,8H,2,4H2,1H3
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
- 1-(3-methoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone hydrobromide
- disodium 3-azanyl-2-oxidanyl-2-oxidanylidene-3-phosphonato-1,2$l^{5}-azaphosphepan-7-one
- 1-(3-methoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone
- [3-azanyl-2-oxidanyl-2,7-bis(oxidanylidene)-1,2$l^{5}-azaphosphepan-3-yl]phosphonic acid
- 2-pyridin-2-yl-1-(3,4,5-trimethoxyphenyl)ethanone
- 4-(4-hydroxyphenyl)-6-(methylamino)-4-phenyl-heptan-3-one
- (2Z)-2-(1-oxidanylpyridin-2-ylidene)-1-pyridin-2-yl-ethanimine
- 6-(dimethylamino)-4-(4-hydroxyphenyl)-4-phenyl-hept-1-en-3-one
- 1-(5-chloranyl-2-methoxy-phenyl)-2-pyridin-2-yl-ethanone
- [4-(4-hydroxyphenyl)-5-oxidanylidene-4-phenyl-heptan-2-yl]-dimethyl-azanium iodide
