(2-pent-4-enylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1=CC=CC=C1CO
Isomeric SMILES
C=CCCCC1=CC=CC=C1CO
InChI
InChI=1S/C12H16O/c1-2-3-4-7-11-8-5-6-9-12(11)10-13/h2,5-6,8-9,13H,1,3-4,7,10H2
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
- (10Z)-2,5,6,7,8,9-hexahydro-1H-cyclopenta[9]annulen-4-one
- 3-(2,4-dimethylphenyl)butanal
- chloranyl-hex-1-en-2-yl-dimethyl-silane
- (1R,6R)-6-bromanylcyclohex-3-en-1-ol
- N-methyl-5-(trifluoromethyl)pyrimidin-2-amine
- (1S,2R)-1-azanyl-3,3-bis(fluoranyl)-1-(furan-2-yl)propan-2-ol
- 1-(2,6-dimethylpyridin-3-yl)-2-methyl-propan-1-one
- (1Z,3E)-1-thiophen-2-ylhexa-1,3,5-trien-1-amine
- propane; zirconium(2+)
- 3-oxidanyl-2,3-dihydro-1H-indene-4-carboxylic acid
