3-[(Z)-but-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC(=CC=C1)O
Isomeric SMILES
CC/C=C\C1=CC(=CC=C1)O
InChI
InChI=1S/C10H12O/c1-2-3-5-9-6-4-7-10(11)8-9/h3-8,11H,2H2,1H3/b5-3-
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
- 3-ethyl-4-methyl-1,2,3,5-oxathiadiazole 2-oxide
- (3S)-thiolane-3-carboperoxoic acid
- 1,3-dimethyl-4,5-dihydro-1H-pentalen-2-one
- (3S)-3-propyl-1,2-oxathiolane 2-oxide
- 7-methyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-trien-8-one
- 3-methoxy-3-methyl-1,4-dioxan-2-ol
- 7,7-dimethylbicyclo[4.2.0]octa-1(6),2,4-trien-2-ol
- (1R)-1,2,3,4-tetrahydronaphthalen-1-ol hydrate
- (Z)-[1,1-bis(oxidanidyl)thiolan-2-ylidene]methanol
- (Z)-[1,1-bis(oxidanyl)thiolan-2-ylidene]methanol
