3-phenoxypropanethioic S-acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCC(=O)S
Isomeric SMILES
C1=CC=C(C=C1)OCCC(=O)S
InChI
InChI=1S/C9H10O2S/c10-9(12)6-7-11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
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
- N-[1-(4-chlorophenyl)ethyl]-N-prop-2-enyl-benzenesulfonamide
- N-[2-(4-chlorophenyl)propan-2-yl]-N-prop-2-enyl-benzenesulfonamide
- 2-chloranyl-N-(phenylsulfonyl)-N-prop-2-enyl-benzamide
- 2,4-bis(chloranyl)-N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-benzamide
- 4-methyl-2-(phenylcarbonyl)benzenesulfonamide
- 3-methyl-2-nitro-N-(phenylmethyl)benzenesulfonamide
- 3,4-bis(chloranyl)-N-(phenylsulfonyl)-N-prop-2-enyl-benzamide
- N-methyl-N-(1-phenylethyl)benzenesulfonamide
- 2,5-bis(chloranyl)-N-(phenylsulfonyl)-N-prop-2-enyl-benzamide
- N-(2-phenylpropan-2-yl)-N-prop-2-enyl-benzenesulfonamide
