2-(1H-1,4-diazepin-6-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=CN1)CC(=O)[O-]
Isomeric SMILES
C1=CN=CC(=CN1)CC(=O)[O-]
InChI
InChI=1S/C7H8N2O2/c10-7(11)3-6-4-8-1-2-9-5-6/h1-2,4-5,8H,3H2,(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
- 2-(1H-1,4-diazepin-6-yl)ethanoic acid
- 2-[3-ethyl-2-[[4-[5-ethyl-3-(2-fluorophenyl)carbonyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methylcarbamoyl]indol-1-yl]ethanoate
- 2-[3-ethyl-2-[[4-[5-ethyl-3-(2-fluorophenyl)carbonyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methylcarbamoyl]indol-1-yl]ethanoic acid
- N-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-3-phenyl-1H-1,2,4-triazol-4-ium-5-yl]methyl]-1H-indole-2-carboxamide
- N-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]-1-(2-dimethylaminoethyl)indole-2-carboxamide hydrochloride
- N-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]-1-(2-dimethylaminoethyl)indole-2-carboxamide
- 2-[2-[[4-[5-ethyl-3-(phenylcarbonyl)thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methylcarbamoyl]indol-1-yl]ethanoic acid
- (2-methylphenyl) N-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]carbamate
- [2-[3-(aminomethyl)-5-methyl-1,2,4-triazol-4-yl]-5-methyl-thiophen-3-yl]-(2-chlorophenyl)methanone; 4-methylbenzenesulfonic acid
- ethyl 4-[2-[[4-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methylcarbamoyl]indol-1-yl]butanoate
