4-methyl-3-phenyl-hex-5-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)(C(C)C=C)O
Isomeric SMILES
CCC(C1=CC=CC=C1)(C(C)C=C)O
InChI
InChI=1S/C13H18O/c1-4-11(3)13(14,5-2)12-9-7-6-8-10-12/h4,6-11,14H,1,5H2,2-3H3
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
- 3-(1-adamantyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 2-(dimethylaminomethylidene)-1,6-bis(4-methoxyphenyl)hexane-1,3,4,6-tetrone
- 1-(1,3-benzodioxol-5-yl)-N,N-dimethyl-methanamine
- methyl 3-methoxycarbonyloxybenzoate
- methyl 4-methoxycarbonyloxybenzoate
- N-[2-acetamido-5,5-bis(ethylsulfanyl)-3,4-bis(oxidanyl)pentyl]ethanamide
- 1-(2-chloroethyloxy)-2-methyl-butane
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-6,7-dihydro-5H-benzotriazol-4-one
- 1-bromanyl-2-(2-bromanylcyclopentyl)cyclopentane
- 1-chloranyl-2-(2-chloranylcyclopentyl)cyclopentane
