(3E)-buta-1,3-diene-1,1,4-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=CC#N)C=C(C#N)C#N
Isomeric SMILES
C(=C/C#N)\C=C(C#N)C#N
InChI
InChI=1S/C7H3N3/c8-4-2-1-3-7(5-9)6-10/h1-3H/b2-1+
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
- cobalt(2+); (9E,12E,15E)-octadeca-9,12,15-trienoate
- calcium (9E,12E,15E)-octadeca-9,12,15-trienoate
- zinc (9E,12E,15E)-octadeca-9,12,15-trienoate
- 1-(4-tert-butylphenyl)octyl-bis(chloranyl)silicon
- [3-(methylcarbamoyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]sulfamic acid
- 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; terephthalic acid
- 1-azanylhexadecyl ethanoate
- 3-(3-oxidanylphenoxy)carbonylbenzoate
- 10-oxidanylidene-10-(3-oxidanylphenoxy)decanoate
- 10-oxidanylidene-10-(3-oxidanylphenoxy)decanoic acid
