4,5-dihydro-1H-1,3-diazepin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC=NC1O
Isomeric SMILES
C1C=CNC=NC1O
InChI
InChI=1S/C5H8N2O/c8-5-2-1-3-6-4-7-5/h1,3-5,8H,2H2,(H,6,7)
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
- 5-acetamido-4-oxidanyl-3-phenyl-2-sulfanyl-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- [(4-chloranyl-3-oxidanylidene-butanoyl)amino] 3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-oxidanyl-N-(3-phosphonatopropyl)methanamide
- (2-azanyl-1,3-thiazol-4-yl) (2E)-2-hydroxyiminoethanoate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]imino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2E)-2-(diphenylmethyl)oxyiminoethanoate
- (2E)-2-(diphenylmethyl)oxyiminoethanoic acid
- 7-azanyl-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- methyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-7-(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)-8-oxidanylidene-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (1-ethoxy-1-oxidanylidene-propan-2-yl) 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
