4-methylpenta-1,2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C=C=C
Isomeric SMILES
CC(=C)C=C=C
InChI
InChI=1S/C6H8/c1-4-5-6(2)3/h5H,1-2H2,3H3
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
- tris(bromanyl)-chloranyl-stannane
- spiro[3.4]oct-7-ene
- 7-phenylmethoxy-1H-indole
- (2,6-dimethylphenyl) carbonochloridate
- 2-methoxy-1,3-dimethyl-5-nitro-benzene
- N-(3,5-dimethylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- tris(fluoranyl)silicon
- 2-(2-phenylphenyl)isoindole-1,3-dione
- spiro[4.4]nona-1,3,6,8-tetraene
- bis(disilanyl)silane
