N-methyl-1-(4-methylsulfinylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=C(C=C1)S(=O)C
Isomeric SMILES
CNCC1=CC=C(C=C1)S(=O)C
InChI
InChI=1S/C9H13NOS/c1-10-7-8-3-5-9(6-4-8)12(2)11/h3-6,10H,7H2,1-2H3
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
- ethyl N-[1-(2-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]carbamate
- (3R,7aS)-3-phenyl-7a-(3-phenylpropyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- (3R)-3-oxidanyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenethyl-isoindol-1-one
- (3R)-3-oxidanyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-(3-phenylpropyl)isoindol-1-one
- 2,6-bis[[(2R)-2-methoxy-2-phenyl-ethoxy]methyl]-4-nitro-phenol
- 2-(1-adamantyl)-1H-1,2,4-triazol-3-one
- 5-bromanyl-1,2-dihydro-1,2,4-triazol-3-one
- 2-(1-adamantyl)-5-nitro-1H-1,2,4-triazol-3-one
- 1-(2-oxidanyl-6-propoxy-phenyl)ethanone
- gadolinium(3+) tribenzoate
