8-chloranyl-1,2-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)Cl)SN=C1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)Cl)SN=C1
InChI
InChI=1S/C9H6ClNS/c10-8-4-3-7-2-1-5-11-12-9(7)6-8/h1-6H
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-(prop-2-enoylamino)-3-prop-2-enoylsulfanyl-propanoic acid
- 2-nonadecyl-1,2$l^{3}-oxasilinane
- 2-(4-hydroxyphenyl)naphthalene-1-sulfinic acid
- (Z)-5-(2-hydroxyethyloxy)-2-methyl-pent-2-enoate
- (Z)-5-(2-hydroxyethyloxy)-2-methyl-pent-2-enoic acid
- naphthalene; phenol; sulfuric acid
- 1,1-diphenylpropyl 4-(diethylamino)butanoate
- 3,6-bis(chloranyl)-2-methoxy-benzoic acid; 1-morpholin-2-ylpropan-1-amine
- dimethyl 3,3-dimethyl-1,2-bis(oxidanyl)cyclopropane-1,2-dicarboxylate
- methyl 2-methyl-1-[2-(2,4,6-trimethylphenyl)ethanoylamino]cyclohexane-1-carboxylate
