2-(hydroxymethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(N=C(N)N)O
Isomeric SMILES
C(N=C(N)N)O
InChI
InChI=1S/C2H7N3O/c3-2(4)5-1-6/h6H,1H2,(H4,3,4,5)
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
- tris[2-(2-hydroxyethyloxy)ethyl]-octadecyl-azanium phosphate
- tris[2-(2-hydroxyethyloxy)ethyl]-octadecyl-azanium
- 2-tetradecoxyethyl tetradecanoate
- 2,4-bis(chloranyl)-5-(1-chloranylethenyl)pyrimidine
- (4-dodecylphenyl)methyl-tris(2-hydroxyethyl)azanium chloride
- (4-dodecylphenyl)methyl-tris(2-hydroxyethyl)azanium
- 2-(5-methyl-8-propyl-2,4-dihydro-1,3-benzoxazin-3-yl)ethanol
- 2-(2-methoxy-4-prop-2-enyl-phenoxy)oxane
- 2,5-dimethoxy-N1,N1-dimethyl-benzene-1,4-diamine
- phthalic acid; 1,3,5-triazine-2,4,6-triamine
