2-azanyl-6H-benzo[c][1]benzoxepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)N
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)N
InChI
InChI=1S/C14H11NO2/c15-10-5-6-13-12(7-10)14(16)11-4-2-1-3-9(11)8-17-13/h1-7H,8,15H2
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
- tert-butyl N-[[2-[4-(methylaminomethyl)phenyl]phenyl]methyl]carbamate
- (phenylmethyl) N-[2-methyl-5-[[1-[methyl-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-5-oxidanylidene-pentan-2-yl]carbamate
- 3,3,3-tris(fluoranyl)-N-(3-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-1-yl)-2-methyl-2-oxidanyl-propanamide
- 2-[4-[[[2-[(3-azanyl-3-methyl-butanoyl)amino]-4-phenyl-butanoyl]amino]methyl]phenyl]-N-ethyl-benzamide
- N-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-1-yl)ethanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(10-oxidanylidene-4H-[1]benzothiepino[3,4-b]furan-9-yl)propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-N-(3-methyl-11-oxidanylidene-6H-benzo[c][1]benzoxepin-1-yl)-2-oxidanyl-propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(9-oxidanylidenefluoren-1-yl)propanamide
- N-[5,11-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-1-yl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- 2-azanyl-N-[3-[[2,6-bis(fluoranyl)phenyl]methoxy]-1-[[4-[2-(hydroxymethyl)phenyl]phenyl]methylamino]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide
