N'-(butan-2-ylamino)-N,N-dimethyl-methanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NN=CN(C)C
Isomeric SMILES
CCC(C)N/N=C/N(C)C
InChI
InChI=1S/C7H17N3/c1-5-7(2)9-8-6-10(3)4/h6-7,9H,5H2,1-4H3/b8-6+
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
- 1-(4-aminophenyl)-3-butyl-imidazolidin-2-one
- 3-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1-(2-hydroxyethyl)-1-phenyl-thiourea
- ethyl 2-[(4-aminophenyl)amino]ethanoate hydrochloride
- ethyl 2-[(4-aminophenyl)amino]ethanoate
- 4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-4-oxidanidyl-1,2,4-triazolidin-4-ium-3-one
- 1-(2,2-dimethoxyethyl)-1-ethyl-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]thiourea
- (3E)-1-(3-chlorophenyl)-3-(pyrrolidin-1-ylmethylidene)indol-2-one
- 1-[4-[3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-3-azabicyclo[3.2.1]octan-8-yl]but-2-ynyl]pyrrolidin-2-one
- (E)-but-2-enedioic acid; 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-8-azabicyclo[3.2.1]octane
- 3-azidooxy-5-[1,2-bis(oxidanyl)ethyl]-4-oxidanyl-oxolan-2-olate
