but-1-ene; ethene; hex-1-ene; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C.CCC=C.CC=C.C=C
Isomeric SMILES
CCCCC=C.CCC=C.CC=C.C=C
InChI
InChI=1S/C6H12.C4H8.C3H6.C2H4/c1-3-5-6-4-2;1-3-4-2;1-3-2;1-2/h3H,1,4-6H2,2H3;3H,1,4H2,2H3;3H,1H2,2H3;1-2H2
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
- dodec-1-ene; ethene
- 2-ethyl-2,3,4,5,6-pentakis(oxidanyl)hexanoate; nickel(2+)
- 4,4,5,5-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-21-one
- dibutyltin(2+); 3-ethanoyl-2,4-bis(oxidanylidene)pentanoate
- azane; 1,2$l^{2}-oxasilinane
- (E)-bis(1-isocyano-2-methyl-propyl)diazene
- cyclobutylidenecyclopentane
- dodecane-6-thiol
- 4-ethenylphenol; 4-prop-1-en-2-ylphenol
- N1-methyl-5-methylsulfanyl-N3-propan-2-yl-2H-1,2,4-triazine-1,3-diamine
