2-[azanyl(1-cyanoethyl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)N(C(C)C#N)N
Isomeric SMILES
CC(C#N)N(C(C)C#N)N
InChI
InChI=1S/C6H10N4/c1-5(3-7)10(9)6(2)4-8/h5-6H,9H2,1-2H3
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-ethyl-2-methyl-propan-2-amine; hexane
- N-tert-butyl-2-ethyl-hexan-1-amine
- (1Z)-5-methoxy-1-[[5-methoxy-3-(4-methoxyphenyl)-2H-isoindol-1-yl]methylidene]-3-(4-methoxyphenyl)isoindole
- 1,2-dimethylcyclopropane; N,2-dimethylpropan-2-amine
- 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate; propane-1,2,3-triol
- carboxymethylazanium hydrochloride
- $l^{1}-silanyloxy-bis(trimethylsilyloxy)silicon
- N-butylethenimine
- cerium(3+) tritetrafluoroborate
- ethyl(trimethoxy)silane; triethoxy(ethyl)silane
