3-azanyl-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C(=O)O2)N
Isomeric SMILES
C1=CC=C2C(=C1)N(C(=O)O2)N
InChI
InChI=1S/C7H6N2O2/c8-9-5-3-1-2-4-6(5)11-7(9)10/h1-4H,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
- (3S,5S,8S,9R,10S,12R,13R,14R,17S)-17-(1-hydroxyethyl)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthrene-8,12,14,17-tetrol
- methyl 3-(cyclopenten-1-yl)prop-2-ynoate
- methyl octa-2,7-diynoate
- (3R,4R,5S,6S,7E,9E)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(2S,3R,5S,7S,8S,9R)-7-[tert-butyl(dimethyl)silyl]oxy-9-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(4-methoxyphenyl)methoxy]-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-3-yl]-10-iodanyl-4,6,8,9-tetramethyl-deca-7,9-dien-1-one
- (1R,2S,3R,5S,6R)-3,5-diazido-2-[(2S,3R,4S,5S,6R)-4-azido-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-6-[(2S,3S,4R,5S,6S)-6-(azidomethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-cyclohexan-1-ol
- 1-(3-oxidanyl-2-oxidanylidene-propyl)pyrrole-2,5-dione
- calcium (3R,5R)-7-[2-(4-fluorophenyl)-4-[(3-fluorophenyl)carbamoyl]-5-propan-2-yl-3-thiophen-3-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate
- (4S)-3-but-2-ynyl-4-(hydroxymethyl)-1,3-oxazolidin-2-one
- 3,10-dioxa-1-azabicyclo[5.3.1]undec-7-en-2-one
- 1-methyl-5-oxidanyl-1,3-diazinane-2,4,6-trione
