2,3,8,9-tetramethoxybenzo[b][1,4]benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NC3=CC(=C(C=C3S2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NC3=CC(=C(C=C3S2)OC)OC)OC
InChI
InChI=1S/C17H17NO4S/c1-19-12-5-10-9-18-11-6-13(20-2)15(22-4)8-17(11)23-16(10)7-14(12)21-3/h5-9H,1-4H3
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
- 7-chloranyl-N-[3-(diethylaminomethyl)-4-methoxy-phenyl]-2-methoxy-benzo[b][1,5]naphthyridin-10-amine
- 8,9-dimethoxy-2-methyl-benzo[b][1,4]benzothiazepine
- 4-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]-N,N-diethyl-pentan-1-amine oxide
- 8,9-dimethoxy-5,6-dihydrobenzo[b][1,4]benzothiazepine
- 7,10-bis(chloranyl)-2-methoxy-5-oxidanidyl-benzo[b][1,5]naphthyridin-5-ium
- 4-[(7-chloranyl-2-methoxy-5-oxidanyl-benzo[b][1,5]naphthyridin-10-ylidene)amino]-N,N-diethyl-pentan-1-amine
- 4-[(7-chloranyl-2-methoxy-5-oxidanyl-benzo[b][1,5]naphthyridin-10-ylidene)amino]-N,N-diethyl-pentan-1-amine oxide
- 4-[(7-chloranyl-2-methoxy-5-oxidanyl-1H-benzo[b][1,5]naphthyridin-10-yl)imino]-2-(diethylaminomethyl)cyclohexa-2,5-dien-1-one
- N-[[5-[(7-chloranyl-2-methoxy-5-oxidanyl-benzo[b][1,5]naphthyridin-10-ylidene)amino]-2-methoxy-phenyl]methyl]-N-ethyl-ethanamine
- 2-butoxy-7-chloranyl-N-[3-(diethylaminomethyl)-4-methoxy-phenyl]benzo[b][1,5]naphthyridin-10-amine
