1-cyano-2-cyclobutyl-guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N=C(N)NC#N
Isomeric SMILES
C1CC(C1)N=C(N)NC#N
InChI
InChI=1S/C6H10N4/c7-4-9-6(8)10-5-2-1-3-5/h5H,1-3H2,(H3,8,9,10)
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
- (1E)-1-[azanyl-[[4-(trifluoromethyl)phenyl]amino]methylidene]-2-propan-2-yl-guanidine hydrochloride
- 5-azanyl-1-(2-hydroxyethyloxy)pentan-2-ol
- 1-azanyl-2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- deca-1,5-diyne; [(7E,11E)-hexadeca-7,11-dienyl] ethanoate
- lithium deca-1,5-diyne
- hexadeca-7,11-diyn-1-ol
- 1-chloranyl-1-(2-chloranylpropan-2-yloxy)propane
- [N-ethyl-N'-(4-hydroxyphenyl)-N-methyl-carbamimidoyl] N,N-dimethylcarbamodithioate hydrochloride
- [N-ethyl-N'-(4-hydroxyphenyl)-N-methyl-carbamimidoyl] N,N-dimethylcarbamodithioate
- [N'-(4-acetamidophenyl)-N,N-diethyl-carbamimidoyl] N,N-diethylcarbamodithioate hydrochloride
