2-methylbut-3-enenitrile; (E)-pent-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CC#N.CC(C=C)C#N
Isomeric SMILES
CC/C=C/C#N.CC(C=C)C#N
InChI
InChI=1S/2C5H7N/c1-3-5(2)4-6;1-2-3-4-5-6/h3,5H,1H2,2H3;3-4H,2H2,1H3/b;4-3+
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
- antimony(3+); oxidanidyl-propoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- N-(2-benzamido-3-phenylsulfanyl-phenyl)benzamide
- antimony(3+); octadecyl 2-sulfanylethanoate
- antimony(3+); 4-sulfanylbutanoate
- antimony(3+); 2-sulfanylethyl hexanoate
- ethenylaluminum(2+); methane
- 3-[2,4-bis(chloranyl)phenoxy]-2-(2-cyanophenoxy)propanoic acid
- 3-(2-chloranyl-4-cyano-phenoxy)-2-(2-chloranylphenoxy)propanoic acid
- 3-(4-chloranyl-2-cyano-phenoxy)-2-(2-chloranylphenoxy)propanoic acid
- 5-chloranyl-2-(3-oxidanylphenoxy)benzenecarbonitrile
