1-(4-propylphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CC(C)O
Isomeric SMILES
CCCC1=CC=C(C=C1)CC(C)O
InChI
InChI=1S/C12H18O/c1-3-4-11-5-7-12(8-6-11)9-10(2)13/h5-8,10,13H,3-4,9H2,1-2H3
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
- aniline; 1-(2-phenylphenyl)naphthalene
- 2-chloranyl-N-(2-ethoxyethyl)-N-[(E)-3-phenylprop-1-enyl]ethanamide
- ethyl 2-[4-[(6-chloranyl-1,2-benzoxazin-2-yl)oxy]phenoxy]propanoate
- 1-cyclopent-2-en-1-yl-3-[2-(4-fluoranylphenoxy)phenyl]-1-oxidanyl-urea
- azanium 5-[1,2-bis(oxidanyl)ethyl]-5-(cyanomethyl)-3-oxidanyl-4-oxidanylidene-furan-2-olate
- 2-[2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]ethanenitrile
- (Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)but-2-enedioate
- (Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)but-2-enedioic acid
- 3-methyl-4-[2-[methyl(pyridin-2-yl)amino]ethoxy]-4-phenyl-1,3-thiazolidine-2,5-dione
- 5-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methyl-pyrimidin-4-amine
