2-[(E)-pent-2-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1=CC=CC=C1O
Isomeric SMILES
CC/C=C/CC1=CC=CC=C1O
InChI
InChI=1S/C11H14O/c1-2-3-4-7-10-8-5-6-9-11(10)12/h3-6,8-9,12H,2,7H2,1H3/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
- 4-(cyclohepten-1-yl)phenol
- 2-[(E)-hex-3-enyl]phenol
- 2-(4-hydroxyphenyl)octanenitrile
- 4-[(E)-hex-3-enyl]phenol
- 3-azanyl-4-[2-(2-formamido-3-oxidanyl-3-oxidanylidene-propyl)phenyl]-4-oxidanylidene-butanoic acid
- 2-(4-chlorophenyl)-2-ethyl-1,3-dioxolane-4,5-dicarboxylic acid
- 2-(1-bromoethyl)-2-(5-methoxynaphthalen-2-yl)-1,3-dioxolane-4,5-dicarboxylic acid
- 2-ethyl-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid
- 2-[3-(5-bromanyl-6-methoxy-naphthalen-2-yl)propanoyl]-2-oxidanyl-butanedioic acid
- 2-(1-bromoethyl)-2-(4-chlorophenyl)-1,3-dioxolane-4,5-dicarboxylic acid
