1H-1,3-diazepin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=NC=C1O
Isomeric SMILES
C1=CNC=NC=C1O
InChI
InChI=1S/C5H6N2O/c8-5-1-2-6-4-7-3-5/h1-4,8H,(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
- [4-[cyano(trimethylsilyloxy)methyl]-2-methyl-pyrazol-3-yl]-(dimethylamino)-methylidene-azanium
- 1H-1,2-diazepin-4-ol
- [3,4-diacetyloxy-5-(5-azanyl-4-methanoyl-pyrazol-1-yl)oxolan-2-yl]methyl ethanoate
- 4,5-dihydro-1H-1,3-diazepin-5-ol
- 5-azanyl-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrazole-4-carbaldehyde
- 4,5-dihydro-1H-1,3-diazepin-4-ol
- 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
