2-methylbuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=C)[CH2]
Isomeric SMILES
C=CC(=C)[CH2]
InChI
InChI=1S/C5H7/c1-4-5(2)3/h4H,1-3H2
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
- 4-bromanylpent-1-ene
- 5,5-dimethyl-2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 8-acetyloxy-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
- (3-oxidanyl-2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-yl) ethanoate
- 3-fluoranylprop-2-ynenitrile
- 2,2,2-tris(fluoranyl)ethyl methanoate
- 3-chloranyl-N-(3-chlorophenyl)aniline
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)propan-2-amine
- (2-methoxy-5-methyl-phenyl)-(5-methyl-2-oxidanyl-phenyl)methanone
- bis(2-methoxy-5-methyl-phenyl)methanone
