4-(dipropylamino)-N'-oxidanyl-butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCCC(=NO)N
Isomeric SMILES
CCCN(CCC)CCC/C(=N\O)/N
InChI
InChI=1S/C10H23N3O/c1-3-7-13(8-4-2)9-5-6-10(11)12-14/h14H,3-9H2,1-2H3,(H2,11,12)
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
- [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[2-(tert-butylamino)-2-oxidanylidene-ethyl]sulfanylethylazanium
- (7-oxidanylidene-7-pyrrolidin-1-yl-heptyl)azanium
- (2S)-2-azaniumyl-2-[2-(trifluoromethyloxy)phenyl]ethanoate
- (2S)-2-azanyl-2-[2-(trifluoromethyloxy)phenyl]ethanoic acid
- (2S)-N-(4-carbamothioylphenyl)-2-pyrrolidin-1-ium-1-yl-propanamide
- (2S)-N-(4-carbamothioylphenyl)-2-pyrrolidin-1-yl-propanamide
- 3-cyano-N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide
- [7-[(2-methoxyphenyl)methylamino]-7-oxidanylidene-heptyl]azanium
- [1-(3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]methylazanium
