[2-[(E)-pent-3-enyl]phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1=CC=CC=C1CO
Isomeric SMILES
C/C=C/CCC1=CC=CC=C1CO
InChI
InChI=1S/C12H16O/c1-2-3-4-7-11-8-5-6-9-12(11)10-13/h2-3,5-6,8-9,13H,4,7,10H2,1H3/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
- (1R,5S)-9-oxabicyclo[3.3.2]decane-4,10-dione
- 1-[(1S)-2,2-dimethylcyclopropyl]-2-methoxy-benzene
- (Z)-1-cyclohexyloxy-2-diazonio-ethenolate
- 1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine
- (Z)-2-cyclohexyloxy-2-oxidanyl-ethenediazonium
- 1-oct-1-ynylcyclopentene
- 1-(1,3-dithian-2-yl)propan-2-one
- (3R,4R)-3-azido-4-tert-butyl-azetidin-2-one
- (1S,4R)-7-pentan-2-ylidene-2,3-dioxabicyclo[2.2.1]heptane
- 7,8-bis(azanyl)-3,4-dihydro-2H-isoquinolin-1-one
