4-ethyl-3,5-dihydro-2H-1,4-benzothiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1CCSC2=CC=CC=C2C1
Isomeric SMILES
CCN1CCSC2=CC=CC=C2C1
InChI
InChI=1S/C11H15NS/c1-2-12-7-8-13-11-6-4-3-5-10(11)9-12/h3-6H,2,7-9H2,1H3
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
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-bis(2-chlorophenyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 5-methoxy-2,3-dihydro-1,4-benzothiazepine
- 3-(2-carboxyethyltrisulfanyl)propanoic acid
- 5-ethylsulfanyl-2,3-dihydro-1,4-benzothiazepine
- 1-(3,5-dimethoxyphenyl)-3,5-dimethoxy-benzene
- 5-(phenylmethylsulfanyl)-2,3-dihydro-1,4-benzothiazepine
- N-(3-chloranyl-4-phenylazanyl-phenyl)benzenesulfonamide
- 5-methoxy-2,7,9-trimethyl-2,3-dihydro-1,4-benzothiazepine
- 1-(phenylsulfonyl)-4-[4-(phenylsulfonyl)phenyl]benzene
- N-[3-chloranyl-4-(phenylsulfonylamino)phenyl]-2-nitro-benzenesulfonamide
