2-(2-methyl-3-oxidanylidene-propyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CN=C(N)N)C=O
Isomeric SMILES
CC(CN=C(N)N)C=O
InChI
InChI=1S/C5H11N3O/c1-4(3-9)2-8-5(6)7/h3-4H,2H2,1H3,(H4,6,7,8)
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
- (1,2-diphenoxy-2-phenyl-ethoxy)benzene
- 2-(3-methylimidazol-3-ium-1-yl)ethanal
- [3-chloranyl-1-(4-methoxyphenyl)-2-oxidanylidene-propyl] methanoate
- 4-(3H-1,2-thiazol-2-yl)-1,3-thiazole
- S-[2-methyl-3-(morpholin-4-ylamino)-3-oxidanylidene-propyl] ethanethioate
- 2-[1-[2-(sulfanylmethyl)phenyl]pyrrolidin-1-ium-1-yl]propanamide
- [2-[[2,6-bis(chloranyl)phenyl]methyl]-3-methoxy-3-oxidanylidene-propyl]-trimethyl-azanium iodide
- [2-[[2,6-bis(chloranyl)phenyl]methyl]-3-methoxy-3-oxidanylidene-propyl]-trimethyl-azanium
- 4-azanylpiperazine-1-carboxylate
- 4-azanylpiperazine-1-carboxylic acid
