1,2-diazepin-1-yl propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)ON1C=CC=CC=N1
Isomeric SMILES
CCC(=O)ON1C=CC=CC=N1
InChI
InChI=1S/C8H10N2O2/c1-2-8(11)12-10-7-5-3-4-6-9-10/h3-7H,2H2,1H3
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 N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]carbamate
- 2-methylsulfonylpropanedioate
- ethyl N-[(4-chlorophenyl)carbonyl-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]amino]carbamate
- 2-methylsulfonylpropanedioic acid
- ethyl N-(4-chloranylbutyl)carbamate; methyl 2-methoxybenzoate
- 2-methylsulfonyl-2-[5-(phenylcarbonyl)-1H-pyrrol-2-yl]propanedioic acid
- ethyl N-(4-chloranylbutyl)carbamate
- diethoxymethyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propoxy]silicon
- ethyl N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]carbamate; 2-fluoranylbenzoic acid
- N-methylmethanamine carbamate
