S-ethyl azepine-1-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=O)N1C=CC=CC=C1
Isomeric SMILES
CCSC(=O)N1C=CC=CC=C1
InChI
InChI=1S/C9H11NOS/c1-2-12-9(11)10-7-5-3-4-6-8-10/h3-8H,2H2,1H3
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-chloranyl-5-(2-fluoranylhydrazinyl)phenyl] methanesulfonate
- 1-isocyanato-2-[1,1,2,2-tetrakis(fluoranyl)-2-(2-isocyanatophenyl)ethyl]benzene
- 1-isocyanato-4-[1,1,2,2-tetrakis(fluoranyl)-2-(4-isocyanatophenyl)ethyl]benzene
- (1-oxidanyl-1-prop-2-enoyloxy-propyl) 2-methylprop-2-enoate
- cerium(3+); silicon(4+)
- 2-[bis(2-hydroxyethyl)amino]ethanol; propanedioic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; phthalic acid
- benzene-1,2,4-tricarboxylic acid; 2-[bis(2-hydroxyethyl)amino]ethanol
- 2-phosphonobutane-1,1,2-tricarboxylic acid
- [1-[bis(hydroxymethyl)amino]-1-phosphono-ethyl]phosphonic acid
