1-(5-methoxy-1,4-diazepin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC(=NC=C1)OC
Isomeric SMILES
CC(=O)N1C=CC(=NC=C1)OC
InChI
InChI=1S/C8H10N2O2/c1-7(11)10-5-3-8(12-2)9-4-6-10/h3-6H,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
- ethyl 5-methoxy-1,4-diazepine-1-carboxylate
- (3-methoxy-1H-pyrrol-2-yl)-phenyl-methanone
- 1,2-bis(bromanyl)-4,4-dimethyl-cyclopentene
- (7-methoxy-5,6-dihydro-1,4-diazepin-4-yl)-phenyl-methanone
- diethyl 3,4-bis(bromanyl)cyclopent-3-ene-1,1-dicarboxylate
- 1-(7-methoxy-5,6-dihydro-1,4-diazepin-4-yl)ethanone
- [3,4-bis(bromanyl)-1-(hydroxymethyl)cyclopent-3-en-1-yl]methanol
- (5,7-dimethoxy-5,6-dihydro-1,4-diazepin-4-yl)-phenyl-methanone
- 1,2-bis(bromanyl)-4,4-bis(iodanylmethyl)cyclopentene
- ethyl 6,7-bis(chloranyl)-5-(diethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylate
