2-[(E)-pent-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC=CC=C1O
Isomeric SMILES
CCC/C=C/C1=CC=CC=C1O
InChI
InChI=1S/C11H14O/c1-2-3-4-7-10-8-5-6-9-11(10)12/h4-9,12H,2-3H2,1H3/b7-4+
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
- 1-[2-(3-cyanopyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-carbonitrile dibromide
- 1,3,4-triphenylisoquinoline
- 1-chloranylpropylsulfanylbenzene
- 2,3,4-trimethylcyclopentan-1-one
- ethyl 2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoate
- 1,2,3-trimethylphenanthrene
- 3-phenyl-2-(phenylmethyl)-3H-isoindol-1-one
- methyl 4-cyanopyridine-3-carboxylate
- methyl 3-cyanopyridine-4-carboxylate
- ethyl 3-oxidanylidene-2-phenoxy-butanoate
