2-(3-oxidanylpropoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCCCO
Isomeric SMILES
C1=CC=C(C(=C1)O)OCCCO
InChI
InChI=1S/C9H12O3/c10-6-3-7-12-9-5-2-1-4-8(9)11/h1-2,4-5,10-11H,3,6-7H2
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
- 6-(diphenylmethyl)oxy-1H-indole
- (E)-7-[1-[2-[(4-chlorophenyl)sulfonylamino]ethyl]cyclohexyl]hept-5-enoic acid
- 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine hydrochloride
- (E)-6-[1-[2-(naphthalen-1-ylsulfonylamino)ethyl]cyclopentyl]hex-4-enoic acid
- 1-(6-fluoranyl-1H-indol-3-yl)-2-methyl-propan-2-amine
- 10-oxaspiro[5.5]undecan-9-one
- 1-(5-chloranyl-1H-indol-3-yl)-2-methyl-N-[2-[2-[2,2,2-tris(fluoranyl)ethoxy]phenoxy]ethyl]propan-2-amine hydrochloride
- (E)-6-[1-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2,3-dihydroinden-1-yl]hex-4-enoic acid
- 2-[5-methoxy-2-methyl-4-[2,4,6-tris(chloranyl)phenyl]carbonyl-1H-indol-3-yl]ethanoic acid
- 3-tert-butyl-9-oxaspiro[5.5]undecan-10-ol
