(7-methoxy-5,6-dihydro-1,4-diazepin-4-yl)-phenyl-methanone
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Canonical SMILES:
COC1=NC=CN(CC1)C(=O)C2=CC=CC=C2
Isomeric SMILES
COC1=NC=CN(CC1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H14N2O2/c1-17-12-7-9-15(10-8-14-12)13(16)11-5-3-2-4-6-11/h2-6,8,10H,7,9H2,1H3
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
- 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
- 3-[[(4-methoxyphenyl)amino]-phenyl-methyl]pentan-3-ol
- ethyl 6,7-bis(chloranyl)-5-[di(propan-2-yl)sulfamoyl]-2,3-dihydro-1-benzofuran-2-carboxylate
- 3-[phenyl-[(phenylmethyl)amino]methyl]pentan-3-ol
- 1-chloranyl-2-propoxy-benzene

