4-methoxycyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC(CC1)O
Isomeric SMILES
COC1=CCC(CC1)O
InChI
InChI=1S/C7H12O2/c1-9-7-4-2-6(8)3-5-7/h4,6,8H,2-3,5H2,1H3
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
- 11-chloranyl-11-phenyl-6H-benzo[c][1]benzothiepine
- 1-[methoxy(diphenyl)methyl]-2-methyl-benzene
- 4-methyl-3-oxidanyl-naphthalene-2-carboxylic acid
- phenanthren-9-yldiazane
- 3-nitro-2-(5-nitrofuran-2-yl)imidazo[1,2-a]pyrimidine
- (E)-4-imidazo[1,2-a]pyrimidin-2-yl-4-oxidanylidene-but-2-enoic acid
- (E)-4-(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)-4-oxidanylidene-but-2-enoic acid
- ethyl 1-methylpyrido[1,2-a]benzimidazole-2-carboxylate
- (1-acetamido-2-methyl-1-oxidanylidene-propan-2-yl) benzoate
- (1-acetamido-2-methyl-1-oxidanylidene-propan-2-yl) ethanoate
