2-(1,2-diazepin-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NN(C=C1)CC(=O)[O-]
Isomeric SMILES
C1=CC=NN(C=C1)CC(=O)[O-]
InChI
InChI=1S/C7H8N2O2/c10-7(11)6-9-5-3-1-2-4-8-9/h1-5H,6H2,(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-(1,2-diazepin-1-yl)ethanoic acid
- N-[carboxylato-(phenylmethyl)amino]-N-(phenylmethyl)carbamate
- [carboxy-(phenylmethyl)amino]-(phenylmethyl)carbamic acid
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(6-methoxycarbonyl-1,2-diazinan-1-yl)-5-oxidanylidene-pentanoic acid
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]-1,2-diazinane-1,3-dicarboxylate
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]-1,2-diazinane-1,3-dicarboxylic acid
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-4-oxidanylidene-butanoate
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-4-oxidanylidene-butanoic acid
- 1,2-diazepine-1-carboxylate
- 3-methoxycarbonyl-1-(phenylmethyl)-1,2-diazinan-1-ium-1-carboxylate
