5-chloranyl-2,3,4,5-tetrahydro-1-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2SC1)Cl
Isomeric SMILES
C1CC(C2=CC=CC=C2SC1)Cl
InChI
InChI=1S/C10H11ClS/c11-9-5-3-7-12-10-6-2-1-4-8(9)10/h1-2,4,6,9H,3,5,7H2
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-oxidanyl-2-phenyl-butanenitrile
- 2-[4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]phenoxy]ethanoic acid
- 3-(carboxymethyloxy)propylazanium chloride
- 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propoxy]ethanoic acid
- ethyl (Z)-2-cyano-4-methyl-pent-2-enoate
- 3-nitro-5,6,7,8-tetrahydronaphthalen-2-amine
- 2,3,4,5-tetrahydro-1-benzothiepin-7-ol
- 4,5-dimethyl-3-oxidanidyl-2-(4-phenylphenyl)-1,3-oxazol-3-ium
- 2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethanenitrile
- 2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethanoic acid
