4-methylcyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C=C1)O
Isomeric SMILES
CC1=CCC(C=C1)O
InChI
InChI=1S/C7H10O/c1-6-2-4-7(8)5-3-6/h2-4,7-8H,5H2,1H3
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
- cesium isoindol-2-ide-1,3-dione
- 5-methyl-4-oxidanyl-4-(2-phenylethynyl)cyclohex-2-en-1-one
- (2,4,6-tritert-butylphenyl)-[(2,4,6-tritert-butylphenyl)-(2-trimethylsilylethynyl)phosphanyl]-(2-trimethylsilylethynyl)phosphane
- (2S)-2-(2-oxidanylpropan-2-yl)pyrrolidine-1-carbaldehyde
- (4-methoxy-3-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate
- butyl ethyl methyl phosphate
- 2-(dithiophen-2-ylmethyl)thiophene
- (4-methoxy-6,6-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl) 2-chloranylethanoate
- trithiophen-2-ylmethanol
- N-[chloranyl(ethoxy)phosphinothioyl]methanamine
