buta-1,3-diene; pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC.C=CC=C
Isomeric SMILES
CCCCC.C=CC=C
InChI
InChI=1S/C5H12.C4H6/c1-3-5-4-2;1-3-4-2/h3-5H2,1-2H3;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
- 2-[[5-[bis(azanyl)methylideneamino]-1-[4-(4-methoxyphenyl)butylcarbamoylamino]-1-oxidanylidene-pentan-2-yl]amino]ethanoic acid
- hexakis(chloranyl)aluminum(3-) hydrochloride
- 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-phenyl-amino]ethanoate
- 1-diphenylarsanylethyl(diphenyl)arsane
- 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-phenyl-amino]ethanoic acid
- hexakis(chloranyl)aluminum(3-) tetrahydrochloride
- methyl N'-[(phenylmethyl)carbamoyl]carbamimidate
- 1-butyl-3-methyl-imidazol-3-ium; hexakis(chloranyl)aluminum(3-); hydrochloride
- N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyridine-4-carboxamide
- hexakis(fluoranyl)antimony(1-); 1-pentyl-1H-imidazol-1-ium
