3-(3,6-dihydro-1,2-oxazin-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCON1CCCO
Isomeric SMILES
C1C=CCON1CCCO
InChI
InChI=1S/C7H13NO2/c9-6-3-5-8-4-1-2-7-10-8/h1-2,9H,3-7H2
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
- (E)-1-naphthalen-2-ylsulfonyl-5-phenyl-pent-1-en-3-amine
- 1-(3,6-dihydro-1,2-oxazin-2-yl)propan-2-ol
- 2-(3-chlorophenyl)-2-phenyl-ethanol
- N-[1-oxidanylidene-3-phenyl-1-[[1-phenyl-3-(phenylsulfonyl)propyl]amino]propan-2-yl]morpholine-4-carboxamide
- azane; ethanol; hexadecyl sulfate
- 4-[(2-azanyl-3-phenyl-propanoyl)amino]-N,6-diphenyl-hexanamide
- 3-[methyl(1-oxidanyldodecyl)amino]propanoic acid
- 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazine-2-carbaldehyde; ethyl 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazine-2-carboxylate
- 6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazine-2-carbaldehyde
- tert-butyl N-[4-phenyl-1-(phenylsulfonyl)butan-2-yl]carbamate
