2-methoxynaphthalene-1-sulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)S(=O)N
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)[S@](=O)N
InChI
InChI=1S/C11H11NO2S/c1-14-10-7-6-8-4-2-3-5-9(8)11(10)15(12)13/h2-7H,12H2,1H3/t15-/m0/s1
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-cyclohexyl-2-methoxy-naphthalene-1-sulfinamide
- (NZ)-N-[[(1S,2R)-2-(4-chlorophenyl)cyclopropyl]-(3-methoxyphenyl)methylidene]hydroxylamine
- (3-methoxyphenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]methanone
- (3R)-3-(4-chlorophenyl)-5-(3-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole
- 2-hydroxyethyl-[4-(3-methoxyphenoxy)butyl]azanium
- 2-[4-(3-methoxyphenoxy)butylamino]ethanol
- 1-[2-(3-methoxyphenoxy)ethyl]pyrrolidin-1-ium
- 4-[2-(3-methoxyphenoxy)ethyl]morpholin-4-ium
- [(2S)-1-[(2,3-dimethoxyphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol
- 4-methoxy-2-[(S)-morpholin-4-ium-4-yl(phenyl)methyl]phenol
