2-oxidanylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(=NO)(N)N
Isomeric SMILES
C(=NO)(N)N
InChI
InChI=1S/CH5N3O/c2-1(3)4-5/h5H,(H4,2,3,4)
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-[2,2,2-tris(chloranyl)-1-thiophen-2-yl-ethyl]thiophene
- [acetyloxy-(2-nitrophenyl)methyl] ethanoate
- 4-methoxy-3-phenylmethoxy-benzaldehyde
- 4,4-diethoxybutan-1-amine
- 3-oxidanylnaphthalene-1-sulfonic acid
- 4,6-bis(oxidanyl)naphthalene-2-sulfonic acid
- 4,7-bis(oxidanyl)naphthalene-2-sulfonic acid
- 5-azanyl-2-chloranyl-phenol
- 4-[(4-dimethylaminophenyl)amino]phenol
- 4-[(9-ethylcarbazol-3-yl)amino]phenol
