buta-1,3-diene; butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC.C=CC=C
Isomeric SMILES
CCCC.C=CC=C
InChI
InChI=1S/C4H10.C4H6/c2*1-3-4-2/h3-4H2,1-2H3;3-4H,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
- N-(1,2-diphenyl-1-phosphanyl-ethyl)-1,2-diphenyl-1-phosphanyl-ethanamine
- N-[1,2,4,5-tetraphenyl-2,4-bis(phosphanyl)pentan-3-yl]oxyethanamine
- 3-ethyl-1,2,4,5-tetramethoxy-2,4-bis(phosphanyl)pentan-3-amine
- 3-ethyl-1,2,4,5-tetraphenyl-2,4-bis(phosphanyl)pentan-3-amine
- 3-methyl-1,2,4,5-tetraphenyl-2,4-bis(phosphanyl)pentan-3-amine
- 2,4-bis(1,1-dimethoxypropylphosphanyl)-3-ethyl-pentan-3-amine
- ethanol; (4-methylphenyl)-(trichloromethyl)azanium; ethanoate
- ethyl 8-butoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxylate
- 1-[2,4-bis(1,1-diethoxyethylphosphanyl)pentan-3-yloxy]ethanamine
- N-ethoxy-N-ethyl-carbamodithioate
