1-azanyl-3-phenoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(CN)O
Isomeric SMILES
C1=CC=C(C=C1)OCC(CN)O
InChI
InChI=1S/C9H13NO2/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7,10H2
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
- 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoic acid hydrate
- 6,7-dimethoxy-1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- [(Z)-3-(dimethylamino)-2-(dimethylazaniumylidenemethylamino)prop-2-enylidene]-dimethyl-azanium dihexafluorophosphate
- [(Z)-3-(dimethylamino)-2-(dimethylazaniumylidenemethylamino)prop-2-enylidene]-dimethyl-azanium
- 2-oxidanylidene-1,3-dihydroimidazole-4-carbaldehyde
- 1H-pyrrole-2,5-dicarbaldehyde
- 6,7-dimethoxy-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-1-carbonitrile
- 2-azanyl-N-methyl-benzohydrazide
- 6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline hydrochloride
- 2-azanyl-5-chloranyl-benzohydrazide
