S-(1-ethoxyethyl) benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)SC(=O)C1=CC=CC=C1
Isomeric SMILES
CCOC(C)SC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H14O2S/c1-3-13-9(2)14-11(12)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3
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
- S-(1-butoxyethyl) benzenecarbothioate
- 1-ethoxy-1-(1-ethoxyethylsulfanyl)ethane
- 1-butoxyethanethiol
- 1-[1-(1-butoxyethylsulfanyl)ethoxy]butane
- 7-methoxy-2-methyl-1-oxidanyl-3,4-dihydro-1H-phenanthrene-2-carboxylic acid
- 2-[9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide
- 2-(3-oxidanylnaphthalen-2-yl)ethanamide
- methyl 7-methoxy-1-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-3,4-dihydro-1H-phenanthrene-2-carboxylate
- 6-[(4-hydroxyphenyl)amino]-4-oxidanyl-naphthalene-2-sulfonic acid
- 6-[(4-hydroxyphenyl)amino]naphthalene-2-sulfonic acid
