2-(heptanoylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NCC(=O)O
Isomeric SMILES
CCCCCCC(=O)NCC(=O)O
InChI
InChI=1S/C9H17NO3/c1-2-3-4-5-6-8(11)10-7-9(12)13/h2-7H2,1H3,(H,10,11)(H,12,13)
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
- N-(3-methylidenecyclobutyl)benzamide
- lithium dicyclohexylazanide
- 4-[(E)-2-thiophen-2-ylethenyl]pyridine
- (2S,3R)-N,N-dimethyl-3-oxidanyl-2-propan-2-yl-pentanamide
- 1,1-dipropoxy-N-propyl-methanimine
- N'-[3-(dimethylamino)propyl]-N'-methyl-butane-1,4-diamine
- 3-chloranyl-4-(diethylamino)cyclobut-3-ene-1,2-dione
- (5R,6R,8aS)-5,6-dimethyl-2,3,4,5,6,8a-hexahydro-1H-indolizin-4-ium chloride
- (5R,6R,8aS)-5,6-dimethyl-1,2,3,5,6,8a-hexahydroindolizine
- ethyl-[methyl(oxidanyl)phosphoryl]oxy-phosphinic acid
