ethene; (E)-pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC.C=C
Isomeric SMILES
CC/C=C/C.C=C
InChI
InChI=1S/C5H10.C2H4/c1-3-5-4-2;1-2/h3,5H,4H2,1-2H3;1-2H2/b5-3+;
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
- 1-(10-bromanyldecyl)-2-ethyl-benzene
- 1-(5-bromanylpentyl)-2-methyl-benzene
- 6-iodanylhexan-2-ol
- 1-chloranyl-2-methyl-pentan-3-ol
- 4-hexoxybutan-1-amine
- 1-hex-5-enyl-3-methyl-benzene
- 1-methyl-3-(2-methylbut-3-enyl)benzene
- 1-[heptyl(sulfino)amino]heptane
- butan-1-olate; zirconium(2+)
- 1,3-dimethyl-4-oxidanyl-imidazolidin-2-one
