methane; 2-methylbuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C.CC(=C)C=C
Isomeric SMILES
C.CC(=C)C=C
InChI
InChI=1S/C5H8.CH4/c1-4-5(2)3;/h4H,1-2H2,3H3;1H4
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
- sulfanyl-(sulfanylidene-$l^{4}-sulfanylidene)methanol
- zinc 1,2-didodecyl-3-ethoxy-benzene thiophosphate
- 1,2-didodecyl-3-ethoxy-benzene
- 4-ethenylpyridine; 2-methylprop-2-enoate
- (E)-2-methyldocos-2-enoate
- (E)-2-methyldocos-2-enoic acid
- (E)-4-hexyl-2-methyl-tridec-2-enoate
- (E)-4-hexyl-2-methyl-tridec-2-enoic acid
- zinc 1-ethoxy-2,3-di(nonyl)benzene thiophosphate
- 1-ethoxy-2,3-di(nonyl)benzene
