2-[(E)-hex-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC1=CC=CC=C1O
Isomeric SMILES
CCCC/C=C/C1=CC=CC=C1O
InChI
InChI=1S/C12H16O/c1-2-3-4-5-8-11-9-6-7-10-12(11)13/h5-10,13H,2-4H2,1H3/b8-5+
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
- methyl 3-nitro-4-phenylazanyl-benzoate
- methyl 3-nitro-4-[(phenylmethyl)amino]benzoate
- 3-(2-tert-butylphenyl)-4-methyl-1,3-thiazole-2-thione
- 4-(2-bromoethyl)benzenesulfinic acid
- 3-(4,5-dihydro-1,3-thiazol-2-ylamino)propan-1-ol
- 5-methylidene-1,2,3,4-tetrahydro-1-benzazepine
- 2,4,4,5,5-pentamethyl-1,3-dioxol-1-ium
- 2-azanyl-1-methyl-6-oxidanylidene-pyridine-3-carbonitrile
- 2-azanyl-1-(furan-2-ylmethyl)-6-oxidanylidene-pyridine-3-carbonitrile
- 1-fluoranyl-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene
