3-[oxidanyl(phenoxy)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ON(CCCO)O
Isomeric SMILES
C1=CC=C(C=C1)ON(CCCO)O
InChI
InChI=1S/C9H13NO3/c11-8-4-7-10(12)13-9-5-2-1-3-6-9/h1-3,5-6,11-12H,4,7-8H2
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-dimethyl-6-phenyl-hexane-1,2-diol
- 3-(oxiran-2-ylmethoxy)phenol
- dimethyl-(2-oxidanyl-3-pyridin-3-yloxy-propyl)-(3-phenylpropyl)azanium dihydrochloride
- dimethyl-(2-oxidanyl-3-pyridin-3-yloxy-propyl)-(3-phenylpropyl)azanium
- 4-[3-[methyl(2-phenoxyethyl)amino]-2-oxidanyl-propoxy]phenol
- 1-[(2-methyl-4-phenyl-butan-2-yl)amino]-3-pyridin-4-yloxy-propan-2-ol dihydrochloride
- 4-[3-[methyl(3-phenylpropyl)amino]-2-oxidanyl-propoxy]phenol hydrochloride
- 4-[3-[methyl(3-phenylpropyl)amino]-2-oxidanyl-propoxy]phenol
- 3-[3-[methyl(2-phenoxyethyl)amino]-2-oxidanyl-propoxy]phenol
- 9-(3-methoxyphenyl)-4-methyl-3,5,5a,6,7,8,9,9a-octahydro-2H-benzo[f][1,4]oxazepine
