butylazanium; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH3+].C=CC(=O)[O-]
Isomeric SMILES
CCCC[NH3+].C=CC(=O)[O-]
InChI
InChI=1S/C4H11N.C3H4O2/c1-2-3-4-5;1-2-3(4)5/h2-5H2,1H3;2H,1H2,(H,4,5)
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
- (E)-4-cyano-4-[(2-cyano-5-oxidanyl-5-oxidanylidene-pentan-2-yl)diazenyl]-7-phenyl-hept-6-enoic acid
- bis(8-methylnonyl) (4-methylphenyl) phosphite
- 1-phosphorosoethane-1,1,2-tricarbonitrile
- 1,4-bis(1-tert-butylperoxypropan-2-yl)benzene
- 3-(3-azanyl-2-methyl-phenoxy)-2-methyl-aniline
- 5-(2-bromanylpropanoyloxy)pentyl-(dimethoxymethyl)silicon
- furan-2,5-dione; propan-2-one
- (E)-3-(2,4-dinitrophenyl)-2-methyl-prop-2-enoate
- (E)-3-(2,4-dinitrophenyl)-2-methyl-prop-2-enoic acid
- 1-phenyl-2-prop-2-enyl-benzene
