4-[(Z)-but-2-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CC=C(C=C1)O
Isomeric SMILES
C/C=C\CC1=CC=C(C=C1)O
InChI
InChI=1S/C10H12O/c1-2-3-4-9-5-7-10(11)8-6-9/h2-3,5-8,11H,4H2,1H3/b3-2-
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
- 2-[2-[(Z)-but-2-enyl]phenoxy]ethanoic acid
- dicopper iron(3+) heptacyanide
- copper dimethanoate hydrate
- copper (2S)-2-oxidanylpropanoate
- copper magnesium disulfate
- sodium 1-azanyl-8-oxidanyl-4-sulfo-naphthalene-2-sulfonate dihydrate
- copper dipotassium tetrachloride dihydrate
- tert-butyl N-[6-[[2-(2-hydroxyethylamino)-9-propan-2-yl-purin-6-yl]amino]hexyl]carbamate
- copper sodium trichloride
- copper tellurite
