N'-(3-cyanopropyl)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCCC#N)N
Isomeric SMILES
CC(=NCCCC#N)N
InChI
InChI=1S/C6H11N3/c1-6(8)9-5-3-2-4-7/h2-3,5H2,1H3,(H2,8,9)
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-[2,3-dimethoxy-5-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]phenyl]benzenesulfonamide
- N'-[3-(dimethylamino)propyl]methanimidamide
- N-(6-thiophen-2-ylcarbonyl-1H-benzimidazol-2-yl)benzenesulfonamide
- N'-hexyl-N-methyl-N-tetradecyl-ethanimidamide
- (4S)-3-[(2R)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- N,N'-bis[[4-(aminomethyl)phenyl]methyl]ethanimidamide
- tert-butyl N-[1-(4-cyanophenyl)propan-2-yl]carbamate
- tert-butyl N-[3-(4-cyanophenyl)-1-[methyl(octyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
- (4R)-3-[(2S)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 2-(methanidylamino)ethanoic acid; yttrium(3+)
