5-oxidanyl-1,3-diazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)NCC1O
Isomeric SMILES
C1CNC(=O)NCC1O
InChI
InChI=1S/C5H10N2O2/c8-4-1-2-6-5(9)7-3-4/h4,8H,1-3H2,(H2,6,7,9)
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-[(2-methylpropan-2-yl)oxymethyl]-1,4,7,10,13,16-hexaoxacyclooctadecane
- 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosan-6-ylmethanol
- 4,5-dinitrothiophene-2-carbaldehyde
- 3,5-dinitrothiophene-2-carbaldehyde
- bis(4-fluorophenyl)-phenyl-methanol
- tris(4-bromophenyl)methanol
- (Z)-1,5-diphenylhex-4-en-3-one
- (3-fluorophenyl)-diphenyl-methanol
- (Z)-2-[methoxy(phenyl)methyl]-1-phenyl-hex-1-en-3-one
- diphenyl-[2-(trifluoromethyl)phenyl]methanol
