2-(1H-1,2-diazepin-4-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN=CC(=C1)CC(=O)[O-]
Isomeric SMILES
C1=CNN=CC(=C1)CC(=O)[O-]
InChI
InChI=1S/C7H8N2O2/c10-7(11)4-6-2-1-3-8-9-5-6/h1-3,5,8H,4H2,(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
- ethyl 2-[2-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-(hydroxymethyl)-1,2,4-triazol-3-yl]methylcarbamoyl]indol-1-yl]ethanoate
- (E)-N-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]-3-(2-nitrophenyl)prop-2-enamide
- 2-[1-[1-[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]-2-(methylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoic acid
- 1,2,3-triazol-1-ylmethylcarbamoyl 2,3-dihydroindole-1-carboxylate
- (E)-3-(2-aminophenyl)-N-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide
- 2-[2-(1,2,3-triazol-1-ylmethylcarbamoyl)indol-1-yl]ethanoate
- 2-[2-(1,2,3-triazol-1-ylmethylcarbamoyl)indol-1-yl]ethanoic acid
- 2-acetamido-6-methyl-8-[2-(1-oxidanyloctyl)phenyl]octanoate
- N-[[4-[3-(2-chlorophenyl)carbonylthiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide
- 2-acetamido-6-methyl-8-[2-(1-oxidanyloctyl)phenyl]octanoic acid
