4-methoxy-2,3-dihydro-1,5-benzothiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2SCC1
Isomeric SMILES
COC1=NC2=CC=CC=C2SCC1
InChI
InChI=1S/C10H11NOS/c1-12-10-6-7-13-9-5-3-2-4-8(9)11-10/h2-5H,6-7H2,1H3
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
- 4-methyl-2,3-dihydro-1,5-benzothiazepine
- 6-methyl-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepine
- 4-methyl-N-methylsulfanyl-aniline
- 4-methyl-N,N-bis(methylsulfanyl)aniline
- 2-(4-methylphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole
- 2-(4-methoxyphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole
- 2-oxidanylidene-2-(2-oxidanylidenecyclopentyl)ethanoic acid
- 7,8-bis(chloranyl)-7,8,8-tris(fluoranyl)-5-iodanyl-oct-1-ene
- 7,8-bis(chloranyl)-7,8,8-tris(fluoranyl)oct-1-ene
- 1,1,2-tris(fluoranyl)octa-1,7-diene
