cyclohept-4-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(CC=C1)O)O
Isomeric SMILES
C1CC(C(CC=C1)O)O
InChI
InChI=1S/C7H12O2/c8-6-4-2-1-3-5-7(6)9/h1-2,6-9H,3-5H2
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
- (1Z)-1-methyl-7-[(2-methylpropan-2-yl)oxy]cyclooctene
- cyclohept-4-en-1-yloxy(trimethyl)silane
- (1Z)-1,5-dimethyl-5-[(2-methylpropan-2-yl)oxy]cyclooctene
- [(3Z)-3,7-dimethyl-8-trimethylsilyloxy-cyclooct-3-en-1-yl]oxy-trimethyl-silane
- [(4Z)-5,8-dimethylcyclooct-4-en-1-yl] ethanoate
- [(4Z)-8-acetyloxy-8-methyl-cyclooct-4-en-1-yl] ethanoate
- (1Z)-1-methyl-4,5-bis[(2-methylpropan-2-yl)oxy]cyclooctene
- [(4Z)-8-methoxycarbonyloxy-1-methyl-cyclooct-4-en-1-yl] methyl carbonate
- [(3Z)-8-methoxycarbonyloxy-4-methyl-cyclooct-3-en-1-yl] methyl carbonate
- (2-acetyloxycyclohept-4-en-1-yl) ethanoate
