3-[4-(hydroxymethyl)phenoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)OCCCO
Isomeric SMILES
C1=CC(=CC=C1CO)OCCCO
InChI
InChI=1S/C10H14O3/c11-6-1-7-13-10-4-2-9(8-12)3-5-10/h2-5,11-12H,1,6-8H2
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-(4-chlorophenyl)-1-(cyclopropylmethyl)pyrrol-3-yl]-phenyl-methanol
- N-(1-benzothiophen-5-yl)-3-chloranyl-2-methyl-benzenesulfonamide
- (3aS,7aR)-3-(2-chloroethyl)-7a-(chloromethyl)-3a,4,5,6,7-pentakis(fluoranyl)-1,3-benzoxazol-2-one
- (1'R,5'R)-8'-iodanyl-5'-methyl-spiro[1,3-dioxolane-2,6'-2-oxabicyclo[3.3.1]nonane]-3'-one
- (3-iodanyl-4-methoxy-phenyl)-phenyl-methanone
- (4R,5R,6R)-4-cyclohexyl-6-(iodanylmethyl)-5-methyl-1,3-dioxan-2-one
- 3-[2,5-bis(chloranyl)phenyl]sulfanyl-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
- N-(2-bromanyl-4-methoxy-phenyl)-N-prop-2-enyl-cyclopentanecarboxamide
- 4-azanyl-2-(4-hydroxyphenyl)-6-nitro-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
- methyl 3-methylpent-1-en-3-yl carbonate
