2-methoxy-N-phenylsulfanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NSC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1NSC2=CC=CC=C2
InChI
InChI=1S/C13H13NOS/c1-15-13-10-6-5-9-12(13)14-16-11-7-3-2-4-8-11/h2-10,14H,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
- (4-aminophenyl) dipropyl phosphate
- 5-(2-methyl-4-nitro-phenyl)furan-2-carbaldehyde
- N-[bis(dipropylamino)-(phenylmethylidene)-$l^{5}-phosphanyl]-N-propyl-propan-1-amine
- 3-azanyl-N-(4-phenyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- N2-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine
- N'-(4-chlorophenyl)carbonyl-2-iodanyl-benzohydrazide
- N-(8-azanyl-6-methoxy-quinolin-2-yl)ethanamide
- N-phenyl-N-[1-(3-phenylpropyl)piperidin-4-yl]ethanamide
- N-(5-azanyl-6-methoxy-quinolin-8-yl)ethanamide
- N-(3-methylphenyl)-N-(1-phenethylpiperidin-4-yl)ethanamide
