4-[(E)-hept-4-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCC1=CC=C(C=C1)O
Isomeric SMILES
CC/C=C/CCCC1=CC=C(C=C1)O
InChI
InChI=1S/C13H18O/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h3-4,8-11,14H,2,5-7H2,1H3/b4-3+
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
- 1,5-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- N1,N4-di(hexan-2-yl)benzene-1,4-diamine
- 1,4,6-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- N1-(5-methylhexan-2-yl)-N4-(4-methylpentan-2-yl)benzene-1,4-diamine
- 4,5-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- N4,N4-bis(5-methylhexan-2-yl)benzene-1,4-diamine
- 1,4,5-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- 2-(5-methylhexan-2-yl)benzene-1,4-diamine
- 1,5,6-trimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- 1-(4,5-dihydroimidazol-1-yl)ethanol; sulfuric acid
