2-methylbuta-1,3-diene; (3E)-penta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=C.CC(=C)C=C
Isomeric SMILES
C/C=C/C=C.CC(=C)C=C
InChI
InChI=1S/2C5H8/c1-4-5(2)3;1-3-5-4-2/h4H,1-2H2,3H3;3-5H,1H2,2H3/b;5-4+
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
- [3-$l^{1}-silanyl-2-(3-methylcyclopenta-1,3-dien-1-yl)-1,5,6,7-tetraphenyl-1H-inden-4-yl]silicon
- 1,2,3,4-tetrakis(fluoranyl)indole
- 1,3,5-trimethylcyclopenta-1,3-diene; zirconium(3+); dichloride
- palladium(2+); (2Z,4Z)-3-phenyl-2,4-bis(phenylmethylidene)cyclobutan-1-one
- fluoranyl 1,1,2,3,3-pentakis(fluoranyl)prop-2-enyl sulfate
- methanol carbamate
- N-prop-2-enoylpyrimidine-2-carboxamide
- 2-methyl-N-(trifluoromethylcarbamoyl)prop-2-enamide
- 3-fluoranyl-N-(2-methylprop-2-enoyl)benzamide
- N-(2-methylprop-2-enoyl)pyridine-2-carboxamide
