9-azanyl-2-methoxy-6H-benzo[c][1]benzoxepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCC3=C(C2=O)C=C(C=C3)N
Isomeric SMILES
COC1=CC2=C(C=C1)OCC3=C(C2=O)C=C(C=C3)N
InChI
InChI=1S/C15H13NO3/c1-18-11-4-5-14-13(7-11)15(17)12-6-10(16)3-2-9(12)8-19-14/h2-7H,8,16H2,1H3
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
- 2,2,2-tris(fluoranyl)-N-[5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]ethanamide
- N-[10-methoxy-5,5,11-tris(oxidanylidene)-6H-benzo[c][1]benzothiepin-3-yl]-2,2-dimethyl-propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-[5,5,11-tris(oxidanylidene)-7-propan-2-yloxy-6H-benzo[c][1]benzothiepin-1-yl]propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-N-[8-methyl-5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]-2-oxidanyl-propanamide
- N-[8-methoxy-5,5,11-tris(oxidanylidene)-6H-benzo[c][1]benzothiepin-1-yl]-2-methyl-2-oxidanyl-propanamide
- 4-[2-cyano-3-fluoranyl-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid
- 3,3,3-tris(fluoranyl)-N-(3-methoxy-11-oxidanylidene-6H-benzo[c][1]benzothiepin-10-yl)-2-methyl-2-oxidanyl-propanamide
- 4-(2-methylphenyl)-5-[3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]-5-oxidanylidene-pentanoate
- 4-(2-methylphenyl)-5-[3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]-5-oxidanylidene-pentanoic acid
- 3-(2-methylphenyl)-4-oxidanylidene-4-(3-phenylmethoxyphenyl)butane-1-sulfonic acid
