9-methoxy-6-methyl-benzo[b][1,4]benzoxazepine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2)C(=O)O)OC3=C1C=CC(=C3)OC
Isomeric SMILES
CC1=NC2=C(C=CC(=C2)C(=O)O)OC3=C1C=CC(=C3)OC
InChI
InChI=1S/C16H13NO4/c1-9-12-5-4-11(20-2)8-15(12)21-14-6-3-10(16(18)19)7-13(14)17-9/h3-8H,1-2H3,(H,18,19)
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
- (8R,9S,13S,14S,16R,17R)-3-methoxy-13-methyl-16-(methylamino)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
- 2-propylpent-4-enamide
- 3-chloranyl-4-(dimethylamino)thieno[2,3-h]chromen-2-one
- 3-methyl-6H-imidazo[4,5-f]quinolin-9-one
- 12-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]dodeca-2,7-diynoic acid
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-3-(4-nitrophenyl)-2-[[(2S)-2-[[(2S)-5-oxidanyl-5-oxidanylidene-2-[[(2S,3R)-3-oxidanyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]pentanoyl]amino]-4-methyl-pentanoic acid
- 5,6-bis(furan-2-yl)-3-pyridin-2-yl-1,2,4-triazine
- 6,8-dimethylfuro[2,3-h]chromen-2-one
- tert-butyl N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-naphthalen-2-ylpyrrolidin-2-yl]carbonylamino]-1-oxidanylidene-pentan-2-yl]carbamate
- 2,3-bis(4-nitrophenyl)-5-phenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium bromide
