2-ethyl-3-pentylimino-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=C(C)C(CC)C(=O)[O-]
Isomeric SMILES
CCCCCN=C(C)C(CC)C(=O)[O-]
InChI
InChI=1S/C11H21NO2/c1-4-6-7-8-12-9(3)10(5-2)11(13)14/h10H,4-8H2,1-3H3,(H,13,14)/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
- 2-(2-imidazol-1-ylethylsulfanyl)-4,5-diphenyl-1H-imidazole
- 2-ethyl-3-pentylimino-butanoic acid
- 1-[6-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]hexyl]-1,2,4-triazole
- 3-phenyliminobutanoate
- 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1,2,4-triazole dihydrochloride
- 3-phenyliminobutanoic acid
- 3-(phenylmethyl)iminobutanoate
- 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-1,2,4-triazole
- 3-(phenylmethyl)iminobutanoic acid
- 4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]pyridine dihydrochloride
