1-(2-ethoxy-1,3-diazepin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=CC=CN1C(=O)C
Isomeric SMILES
CCOC1=NC=CC=CN1C(=O)C
InChI
InChI=1S/C9H12N2O2/c1-3-13-9-10-6-4-5-7-11(9)8(2)12/h4-7H,3H2,1-2H3
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-methoxy-4-(trifluoromethyl)-4,5,6,7-tetrahydro-1,3-diazepin-1-yl]-phenyl-methanone
- 4-(dimethylamino)-1,5-dihydro-1,3-diazepin-2-one
- 4-[di(propan-2-yl)amino]-1,5-dihydro-1,3-diazepin-2-one
- 2-ethoxy-5,7-bis(trifluoromethyl)-1,5-dihydro-1,3-diazepin-4-one
- 1,3-dihydro-1,3-diazepin-2-one
- 4,6-bis(trifluoromethyl)-1,3-dihydro-1,3-diazepin-2-one
- 5,7-bis(trifluoromethyl)-2,4-diazabicyclo[3.2.0]hept-6-en-3-one
- N,N-dimethyl-2,4-diazabicyclo[3.2.0]hepta-3,6-dien-3-amine
- 1-phenyl-3-[[10-[(phenylcarbamoylamino)methyl]anthracen-9-yl]methyl]urea
- (phenylmethyl) 2-(methylsulfonylcarbamoyl)pyrrolidine-1-carboxylate
