N'-oxidanylbutanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NO)N
Isomeric SMILES
CCC/C(=N/O)/N
InChI
InChI=1S/C4H10N2O/c1-2-3-4(5)6-7/h7H,2-3H2,1H3,(H2,5,6)
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
- 3-chloranyl-N'-oxidanyl-benzenecarboximidamide
- 2-methyl-N'-oxidanyl-propanimidamide
- 2,2-dimethyl-N'-oxidanyl-propanimidamide
- [(Z)-[1-azanyl-2-(3-cyclopropyl-1,2-dihydroimidazo[4,5-b]pyridin-2-yl)ethylidene]amino] 2-chloranylethanoate
- N3-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine
- N-[(E)-(2-nitrophenyl)methylideneamino]methanamide
- bis(oxidanylidene)phosphanium; 2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine
- [(Z)-1-chloranylpropylideneamino] N-(5-methyl-1,2-oxazol-3-yl)carbamate
- 1-[3,5-bis(chloranyl)phenyl]-2-(4-chloranyl-6-propyl-pyrimidin-2-yl)guanidine
- (Z)-2-chloranyl-N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-prop-2-en-1-imine
