1,3-dihydro-1,3-diazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)NC=C1
Isomeric SMILES
C1=CNC(=O)NC=C1
InChI
InChI=1S/C5H6N2O/c8-5-6-3-1-2-4-7-5/h1-4H,(H2,6,7,8)
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
- 4,6-bis(trifluoromethyl)-1,3-dihydro-1,3-diazepin-2-one
- 5,7-bis(trifluoromethyl)-2,4-diazabicyclo[3.2.0]hept-6-en-3-one
- N,N-dimethyl-2,4-diazabicyclo[3.2.0]hepta-3,6-dien-3-amine
- 1-phenyl-3-[[10-[(phenylcarbamoylamino)methyl]anthracen-9-yl]methyl]urea
- (phenylmethyl) 2-(methylsulfonylcarbamoyl)pyrrolidine-1-carboxylate
- (phenylmethyl) 2-(phenylsulfonylcarbamoyl)pyrrolidine-1-carboxylate
- N-methylsulfonylpyrrolidine-2-carboxamide
- (8R,9S,10R,12S,13S,14S,16S,17R)-16-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-12-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (2S,3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-6-[[(3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-17-[(2S,3R,6S)-6-methyl-3,7-bis(oxidanyl)heptan-2-yl]-16-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- (2R,3R,4S)-2-[3,4-bis(oxidanyl)phenyl]-4-[3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromenylium-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
