5-[(E)-hex-2-enyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC1=CC(=CC(=C1)O)O
Isomeric SMILES
CCC/C=C/CC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C12H16O2/c1-2-3-4-5-6-10-7-11(13)9-12(14)8-10/h4-5,7-9,13-14H,2-3,6H2,1H3/b5-4+
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
- 5-cyclopent-2-en-1-ylbenzene-1,3-diol
- 5-[(E)-2-methylhex-2-enyl]benzene-1,3-diol
- 5-heptan-4-ylbenzene-1,3-diol
- 5-[(E)-dec-2-enyl]benzene-1,3-diol
- 5-[(E)-non-3-en-3-yl]benzene-1,3-diol
- 1-methyl-4-prop-2-enyl-cyclohex-2-en-1-ol
- 4-[1,3-bis(oxidanylidene)isoindol-4-yl]sulfanylisoindole-1,3-dione
- (2,4,5-trimethylfuran-3-yl)methyl N-phenylcarbamate
- N-methoxy-N-phenyl-methanamide
- 2,4,5-trimethylfuran-3-carboxamide
