1-(4-propylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(CC)O
Isomeric SMILES
CCCC1=CC=C(C=C1)C(CC)O
InChI
InChI=1S/C12H18O/c1-3-5-10-6-8-11(9-7-10)12(13)4-2/h6-9,12-13H,3-5H2,1-2H3
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
- 1-[4-(4-heptoxycyclohexyl)phenyl]propan-1-ol
- 1-(4-heptoxyphenyl)propan-1-ol
- 1,3-dinitrobenzene chloride
- 1-(4,5-dihydro-1H-imidazol-2-yl)-3,3-dimethyl-butan-1-one
- [(1E,3E,6E)-8-(3-methyloxiran-2-yl)octa-1,3,6-trienyl] 4-methylbenzenesulfonate
- 2-[(2E,5E,8E)-7-(oxan-2-yloxy)deca-2,5,8-trienoxy]oxane
- (2-chloranyl-1,2-dihydroimidazol-3-yl)-naphthalen-2-yl-methanone
- [2-(3,3-dimethyl-2-oxidanylidene-butoxy)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate
- (4-bromanyl-3-methyl-butoxy)methylbenzene
- butan-2-one; pentan-3-one
