4-[(E)-oct-3-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCC/C=C/CCC1=CC=C(C=C1)O
InChI
InChI=1S/C14H20O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h5-6,9-12,15H,2-4,7-8H2,1H3/b6-5+
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
- 5-tert-butyl-6-methoxy-2,3-dihydro-1H-indene
- (3S)-3-methyl-6-methylidene-3-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohexene
- methyl 7-prop-2-enyl-2,3-dihydro-1H-indole-2-carboxylate
- (2S,5R)-1-[2-(cyclopropylamino)ethanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile
- 1-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanone
- N'-(5-methyl-1,2-benzothiazol-3-yl)prop-2-enimidamide
- [2-oxidanyl-3-(propan-2-ylamino)propyl] 2,2-dimethylpropanoate
- 2-[(Z)-non-4-en-5-yl]aniline
- 3-(5-chloranyl-3-oxidanyl-2-oxidanylidene-pyridin-1-yl)propanoic acid
- 2-(2-chloranyl-3-methylidene-cyclopropyl)-2-phenyl-propanenitrile
