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2-[(2,5-dimethylphenyl)methyl]-6,7-dihydro-3H-1,2-thiazepine 1,1-dioxide
2-[(2,5-dimethylphenyl)methyl]-6,7-dihydro-3H-1,2-thiazepine 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)CN2CC=CCCS2(=O)=O
Isomeric SMILES
CC1=CC(=C(C=C1)C)CN2CC=CCCS2(=O)=O
InChI
InChI=1S/C14H19NO2S/c1-12-6-7-13(2)14(10-12)11-15-8-4-3-5-9-18(15,16)17/h3-4,6-7,10H,5,8-9,11H2,1-2H3
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
- (3S,4R)-2-methyl-3-(phenylmethylsulfanyl)octan-4-amine
- 1-[2-[(E)-3-(oxan-2-yloxy)prop-1-enyl]phenyl]ethanone
- 2-phenyl-5-(trichloromethyl)oxolane
- ethyl 3-oxidanylidene-2-[[2-[(E)-prop-1-enyl]phenyl]methyl]butanoate
- (4-chlorophenyl)methyl (1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
- 2-[3-(2-chlorophenyl)phenyl]pyridine
- (2-azanyl-5-chloranyl-phenyl)-(2-sulfanylphenyl)methanol
- (7-phenylsulfanyldispiro[2.0.2^{4}.1^{3}]heptan-7-yl) ethanoate
- 4-[2-(3,4-dichlorophenyl)ethyl]aniline
- ethyl 3,3,3-tris(fluoranyl)-2-(4-fluorophenyl)-2-oxidanyl-propanoate
