3-(4-propoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CCCO
Isomeric SMILES
CCCOC1=CC=C(C=C1)CCCO
InChI
InChI=1S/C12H18O2/c1-2-10-14-12-7-5-11(6-8-12)4-3-9-13/h5-8,13H,2-4,9-10H2,1H3
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
- 4-bromanyl-1-(cyclopropylmethoxy)-2-fluoranyl-benzene
- (NE)-N-(2,2-dimethyl-3-phenyl-propylidene)hydroxylamine
- 1-cyclopentyl-3-(3-methoxyphenyl)propan-1-one
- 1-cyclopentyl-4-methyl-pentan-1-one
- 4-bromanyl-2,3-dimethyl-benzenesulfonamide
- [2-(prop-2-enoxymethyl)phenyl]methanol
- 5-chloranyl-2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-cyclopentyl-6-oxidanyl-3H-pyran-4-one
- N-tert-butyl-2-phenyl-propan-1-imine oxide
- N-tert-butyl-6-phenyl-hexan-1-imine oxide
- 3-[cyclohexa-1,5-dien-1-yl-(2,2-dicyclopentyl-6-oxidanyl-4-oxidanylidene-3H-pyran-5-yl)amino]propanamide
