butanenitrile; (E)-but-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#N.CCC=CO
Isomeric SMILES
CCCC#N.CC/C=C/O
InChI
InChI=1S/C4H7N.C4H8O/c2*1-2-3-4-5/h2-3H2,1H3;3-5H,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
- 2-(1-oxidanylpropyl)cyclododecan-1-one
- 3,3-dimethylbutanoate; nickel(2+); 2,2,2-tris(chloranyl)ethanoate
- 2-ethylbutanoate; nickel(2+); 2,2,2-tris(fluoranyl)ethanoate
- decanoate; nickel(2+); 2,2,2-tris(fluoranyl)ethanoate
- 2-ethylhexanoate; nickel(2+); 2,2,2-tris(iodanyl)ethanoate
- decanoate; nickel(2+); 2,2,2-tris(chloranyl)ethanoate
- heptanoate; nickel(2+); 2,2,2-tris(iodanyl)ethanoate
- heptanoate; nickel(2+); 2,2,2-tris(bromanyl)ethanoate
- 2,2-bis(chloranyl)ethanoate; 2-ethylhexanoate; nickel(2+)
- 2-ethylhexanoate; nickel(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
