tris(2-cyanoethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(C[NH+](CCC#N)CCC#N)C#N
Isomeric SMILES
C(C[NH+](CCC#N)CCC#N)C#N
InChI
InChI=1S/C9H12N4/c10-4-1-7-13(8-2-5-11)9-3-6-12/h1-3,7-9H2/p+1
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
- 6-(4-hydroxyphenyl)hexanoate
- 1-ethyl-1,2,3,6-tetrahydropyridin-1-ium
- 3-(ethoxycarbonylamino)propyl-dimethyl-azanium
- (3R,4S)-4-ethyloct-1-yn-3-ol
- (2R)-2-azaniumyl-3-methoxy-propanoate
- (1R)-1-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanol
- 2-cyanoethyl(dipropyl)azanium
- (E)-4-(4-chlorophenyl)-2-oxidanylidene-but-3-enoate
- (Z)-[bis(azanyl)methylideneamino]-(phenylmethylidene)azanium
- 4-nitro-1-oxidanidyl-pyridin-1-ium-2-carboxylate
