(Z)-2-azanylbut-2-enedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(C#N)N)C#N
Isomeric SMILES
C(=C(/C#N)\N)\C#N
InChI
InChI=1S/C4H3N3/c5-2-1-4(7)3-6/h1H,7H2/b4-1-
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
- (1Z,14Z)-bicyclo[10.8.0]icosa-1(12),14-diene
- methyl (Z)-7-[2-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]hept-5-enoate
- (6E)-12-methyl-1-oxacyclododec-6-en-2-one
- bis[tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxypent-2-enedioate
- (2Z)-2-(2-methylpropylidene)cyclopentan-1-one
- methyl (3E,7E)-trideca-3,7,12-trienoate
- (7E,10E)-2-methyloctadeca-7,10-dienoate
- (7E,10E)-2-methyloctadeca-7,10-dienoic acid
- 3-methyl-4-[(Z)-prop-1-enyl]oxetan-2-one
- (3E)-3-(1-ethylsulfinylethylidene)-4-methyl-pyrrolidine-2,5-dione
