but-1-ene; prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C.C=CC#N
Isomeric SMILES
CCC=C.C=CC#N
InChI
InChI=1S/C4H8.C3H3N/c1-3-4-2;1-2-3-4/h3H,1,4H2,2H3;2H,1H2
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-[(E)-3-(4-dodecoxyphenyl)prop-2-enoyl]oxy-2-(ethylamino)ethanoic acid
- bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoate
- [(E)-3-(4-dodecoxyphenyl)prop-2-enoyl]oxy-ethyl-dimethyl-azanium; methyl sulfate
- N-[1,3-bis(oxidanyl)-2-phenyl-propyl]-N-carbamothioyl-carbamate
- [(E)-3-(4-dodecoxyphenyl)prop-2-enoyl]oxy-ethyl-dimethyl-azanium
- [1,3-bis(oxidanyl)-2-phenyl-propyl]-carbamothioyl-carbamic acid
- 1-[(4Z)-cyclooct-4-en-1-yl]ethanol
- 2-[(4Z)-cyclooct-4-en-1-yl]ethanoic acid
- 2-[(4Z)-cyclooct-4-en-1-yl]propanenitrile
- 1-[(4Z)-cyclooct-4-en-1-yl]propan-1-ol
