4-[(E)-hept-1-enyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCC/C=C/C1=CC(=C(C=C1)O)O
InChI
InChI=1S/C13H18O2/c1-2-3-4-5-6-7-11-8-9-12(14)13(15)10-11/h6-10,14-15H,2-5H2,1H3/b7-6+
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
- 4-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol
- (E)-1-[3,4-bis(oxidanyl)-2-propyl-phenyl]oct-1-en-3-one
- azane; O-butylhydroxylamine
- 2-prop-2-enoxy-4,5-dihydro-1,3-oxazole
- azane; O-(3-methylbutyl)hydroxylamine
- azane; O-(2-cyclopropylethyl)hydroxylamine
- O-(2-cyclopropylethyl)hydroxylamine
- O-(3-azanyl-3-methyl-butyl)hydroxylamine dihydrochloride
- O-(3-azanyl-3-methyl-butyl)hydroxylamine
- O-(4-azanylbutan-2-yl)hydroxylamine dihydrochloride
