6-(hydroxymethyl)cyclohexa-1,5-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=C1)CO)O
Isomeric SMILES
C1CC=C(C(=C1)CO)O
InChI
InChI=1S/C7H10O2/c8-5-6-3-1-2-4-7(6)9/h3-4,8-9H,1-2,5H2
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
- azane; ruthenium(2+); titanium(2+)
- lanthanum(3+); lutetium(3+); oxygen(2-)
- copper(1+); gold(1+)
- copper(1+); palladium(2+)
- tert-butyl N-[2-[4-[(phenylmethyl)amino]phenyl]ethyl]carbamate
- methyl (E)-3-acetamido-3-(4-phenylmethoxyphenyl)prop-2-enoate
- 4,5-dihydro-1,3-oxazol-2-ylphosphane
- boron; phosphane
- methyl 3-acetamido-3-(4-phenylmethoxyphenyl)propanoate
- 1-tert-butyl-1-sulfanylidene-1$l^{5}-phospholane
