(E)-5-(4-methylphenyl)pent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CCCCO
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/CCCO
InChI
InChI=1S/C12H16O/c1-11-6-8-12(9-7-11)5-3-2-4-10-13/h3,5-9,13H,2,4,10H2,1H3/b5-3+
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
- (Z)-2-methyl-5-phenyl-pent-3-en-2-ol
- [(2R,3R,4S,5R,6R)-3-[[(4aR,6S,7R,8S,8aS)-2-phenyl-7,8-bis(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-(2-bromoethyloxy)-4,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- 2-[7,12,17-tris(carboxymethyl)-3,8,13,18-tetrakis[2-[ethoxy(oxidanyl)phosphoryl]ethyl]-5,10,15,20,21,22,23,24-octahydroporphyrin-2-yl]ethanoic acid
- 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3,4-diamine
- (2,2-dimethyl-3,4-dihydropyrido[4,3-b][1,4]oxazin-6-ium-6-yl)boron(1-)
- 5-(trifluoromethyl)-1,3-dihydro-1,3-diazepin-2-one
- cerium; methane
- 5-ethenyl-2-methyl-furan-3-carboxylic acid
- [(2R,3S,4S,5R,6S)-6-[[(3aR,4R,6R,7R,7aS)-3-ethanoyl-6-[(4-methoxyphenoxy)methyl]-2,2-bis(oxidanylidene)-4-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-pyrano[3,4-d][1,2,3]oxathiazol-7-yl]oxy]-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- [2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 2-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-[[(2S)-1-[(2S)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-[[(2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]ethanoate
