butane; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC.C=CC(=O)[O-]
Isomeric SMILES
CCCC.C=CC(=O)[O-]
InChI
InChI=1S/C4H10.C3H4O2/c1-3-4-2;1-2-3(4)5/h3-4H2,1-2H3;2H,1H2,(H,4,5)/p-1
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
- 5-methyl-6-methylidene-benzo[b][1,4]benzoxazepine
- ethyl (Z)-3-azanyl-2-methyl-hept-2-enoate
- S-(2-morpholin-4-ylsulfanyl-2H-1,3-benzothiazol-3-yl)thiohydroxylamine
- 2-[1-(2-methylprop-2-enoxy)butyl]-1,2$l^{3}-oxasilinane
- butane; (diphenylmethyl)oxy-oxidanidyl-oxidanylidene-phosphanium
- (diphenylmethyl)oxy-oxidanidyl-oxidanylidene-phosphanium
- 1,5,7-trinitroxanthen-9-one
- 2-[(E)-2-(4-chlorophenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole
- 2-(3,4-dimethoxyphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole
- 2-[4-[(E)-2-phenylethenyl]phenyl]-5-(trichloromethyl)-1,3,4-oxadiazole
