2H-1,2-oxazin-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CONC=C1CO
Isomeric SMILES
C1=CONC=C1CO
InChI
InChI=1S/C5H7NO2/c7-4-5-1-2-8-6-3-5/h1-3,6-7H,4H2
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
- 1-oxa-2,3,4-triazacyclopentadeca-3,5,8,11,14-pentaene-7,10,13-trione
- 9H-fluoren-9-ylmethyl N-[4-azanyl-4-(10-hexyl-3,7-dimethoxy-phenothiazin-4-yl)-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-butan-2-yl]carbamate
- 2-[(10-hexyl-3,7-dimethoxy-9,9a-dihydrophenothiazin-4-yl)carbonyl]-3H-isoindol-1-one
- chloranyl 9H-fluoren-9-ylmethyl carbonate
- methyl 2-[2-[2-(2-azanylethanoylamino)ethanoylamino]propanoyl-ethanoyl-amino]-2-[10-hexyl-3,7-dimethoxy-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenothiazin-4-yl]ethanoate
- tert-butyl 4-[2-azanylethanoyl-[[6-[2-[2-azanylethanoyl-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]-2-oxidanylidene-ethyl]-3,7-dimethoxy-10-methyl-phenothiazin-4-yl]methyl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate
- methyl 2-[2-[2-(2-azanylethanoylamino)ethanoylamino]propanoyl-[2-[3,7-dimethoxy-10-methyl-6-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]phenothiazin-4-yl]ethanoyl]amino]ethanoate
- calcium 2-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoyl]amino]pentanedioate
- 2-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoyl]amino]pentanedioic acid
- (3Z,5E,8Z,11Z)-1-oxa-2,3-diazacyclododeca-3,5,8,11-tetraene-7,10-dione
