(Z)-1-(4-methylphenyl)pent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(C1=CC=C(C=C1)C)O
Isomeric SMILES
C/C=C\CC(C1=CC=C(C=C1)C)O
InChI
InChI=1S/C12H16O/c1-3-4-5-12(13)11-8-6-10(2)7-9-11/h3-4,6-9,12-13H,5H2,1-2H3/b4-3-
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
- (E)-3-(2,4-dimethylphenyl)but-2-en-1-ol
- (Z)-1-cyclohexylhex-1-en-4-yn-3-one
- 2-(aminomethyl)-3,4-dihydro-1H-naphthalen-2-amine
- 6-methyl-4-methylidene-2,3-dihydrothiochromene
- 3,4-bis(fluoranyl)benzenediazonium chloride
- 3,4-bis(fluoranyl)benzenediazonium
- 2-chloranyl-1H-indole-3-carbonitrile
- 2-imidazo[1,2-b]pyridazin-2-ylethanoic acid
- 6-methyl-4-(1,2,3-triazol-1-yl)pyran-2-one
- (1R,2S,3R,4R)-2-fluoranyl-3-(hydroxymethyl)-4-oxidanyl-cyclopentane-1-carboxamide
