N'-cyanopropanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NC#N)N
Isomeric SMILES
CCC(=NC#N)N
InChI
InChI=1S/C4H7N3/c1-2-4(6)7-3-5/h2H2,1H3,(H2,6,7)
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
- N-[diethylphosphoryl(phenyl)methyl]-N-methyl-ethanamide
- 5-[2-(1H-indol-3-yl)ethyl]-3-methyl-1,2,4-oxadiazole
- N-[[ethoxy(ethyl)phosphoryl]-phenyl-methyl]-N-methyl-ethanamide
- 7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione
- [methylamino(phenyl)methyl]-phenyl-phosphinic acid
- bromanyl-chloranyl-diphenyl-stannane
- N-[(1E,3E)-5-oxidanylidenepenta-1,3-dienyl]benzamide
- 6,7-dimethoxyisoquinoline-1-carboxylic acid
- 1'-decylspiro[4H-isochromene-3,4'-piperidine]-1-one
- methyl 2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
