3-butyliminobutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(C)CC(=O)[O-]
Isomeric SMILES
CCCCN=C(C)CC(=O)[O-]
InChI
InChI=1S/C8H15NO2/c1-3-4-5-9-7(2)6-8(10)11/h3-6H2,1-2H3,(H,10,11)/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
- 3-butyliminobutanoic acid
- 2-(C-methyl-N-pentyl-carbonimidoyl)hexanoate
- 2-(C-methyl-N-pentyl-carbonimidoyl)hexanoic acid
- 3-hexylimino-2-methyl-butanoate
- 3-hexylimino-2-methyl-butanoic acid
- 1-[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propyl]-1,2,3,4-tetrazole
- 3-hexyliminobutanoate
- (1Z,5Z)-cycloocta-1,5-diene; 4-diphenylphosphanylbutyl(diphenyl)phosphane; rhodium(3+); triperchlorate
- 2-ethyl-3-pentylimino-butanoate
- 2-(2-imidazol-1-ylethylsulfanyl)-4,5-diphenyl-1H-imidazole
