2-azanyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=NCC1O)N
Isomeric SMILES
C1CNC(=NCC1O)N
InChI
InChI=1S/C5H11N3O/c6-5-7-2-1-4(9)3-8-5/h4,9H,1-3H2,(H3,6,7,8)
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
- (1S,2S,3S,4S,5S,7R)-2,3,4-trimethoxy-5-methyl-6,8-dioxabicyclo[3.2.1]octane-7-carbonitrile
- N-[(4-chloranyl-2-ethynyl-phenyl)diazenyl]-N-ethyl-ethanamine
- 4-(4-fluorophenyl)sulfonylpiperidine
- zinc hexane
- (2R,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N,N-diethyl-oxirane-2-carboxamide
- bromic acid; silver
- ethyl 3-oxidanylidene-4-(3,4,4-trimethyl-1,3-oxazolidin-2-yl)butanoate
- 5,6-dimethoxy-3-methyl-1-benzofuran-2-carboxylic acid
- 1-(2,4,6-trimethoxyphenyl)-1,2,3,4-tetrazole
- 2,2,2-triethoxy-5-methyl-3H-1,2$l^{5}-oxaphosphole
