2-cyclohex-2-en-1-yl-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)C2CCCC=C2
Isomeric SMILES
COC1=CC=CC(=C1O)C2CCCC=C2
InChI
InChI=1S/C13H16O2/c1-15-12-9-5-8-11(13(12)14)10-6-3-2-4-7-10/h3,5-6,8-10,14H,2,4,7H2,1H3
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
- (2,2-dimethyl-1,3-dihydroinden-1-yl) ethanoate
- N-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- 2-(6-methoxy-1H-indol-3-yl)-N-methyl-ethanamine
- N-(3-nitropyridin-2-yl)sulfanylprop-2-yn-1-amine
- (Z)-4-[(2-azanyl-4-methyl-phenyl)amino]pent-3-en-2-one
- 3-(1-phenylethylamino)oxypropanoic acid
- 8-pyrazin-2-yl-3,8-diazaspiro[4.4]nonane
- 8-[(Z)-2-(2H-1,2,3-triazol-4-yl)ethenyl]-1,2,3,5,6,7-hexahydropyrrolizine
- 5-(3-fluorophenyl)-2-methyl-1H-1,2,4-triazole-3-thione
- 5-azanyl-3-methylsulfanyl-1,2,4-triazole-1-carbothiohydrazide
