ethyl 1-ethyl-7-methyl-2,3-dihydro-1,4-diazepine-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN=CC(=C1C)C(=O)OCC
Isomeric SMILES
CCN1CCN=CC(=C1C)C(=O)OCC
InChI
InChI=1S/C11H18N2O2/c1-4-13-7-6-12-8-10(9(13)3)11(14)15-5-2/h8H,4-7H2,1-3H3
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-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethyl]imino-bis(fluoranyl)-$l^{4}-sulfane
- 3-(2,4-dichlorophenyl)-5H-[1,3]thiazolo[3,4-a]quinoxaline-1,4-dione
- O-methyl [(3-oxidanylidene-4H-quinoxalin-2-yl)-phenyl-methyl]sulfanylmethanethioate
- O-methyl [(2,4-dichlorophenyl)-(3-oxidanylidene-4H-quinoxalin-2-yl)methyl]sulfanylmethanethioate
- 4-phosphanylphenol
- 4-(4-methylsulfonylphenyl)-5-phenyl-1,2,3-thiadiazole
- 2-methyl-3-oxidanyl-3-propan-2-yl-isoindol-1-one
- methyl 3-oxidanylidenecyclotridecane-1-carboxylate
- 6-methyl-4-prop-2-enylsulfanyl-pyran-2-one
- 4-(chloromethyl)-7-methyl-2H-thiopyrano[3,2-c]pyran-5-one
