4-methoxydibenzothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)N)C3=CC=CC=C3S2
Isomeric SMILES
COC1=C2C(=CC(=C1)N)C3=CC=CC=C3S2
InChI
InChI=1S/C13H11NOS/c1-15-11-7-8(14)6-10-9-4-2-3-5-12(9)16-13(10)11/h2-7H,14H2,1H3
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
- 1-[6-butyl-1,1-bis(5-methyl-2-propan-2-yl-cyclohexyl)-2,3-dihydroinden-4-yl]ethanone
- 4-methyldibenzothiophen-2-amine
- 1,1,2,3,3,6-hexamethyl-2H-indene-5-carboxylate
- 10-methyl-1,7-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- 1,1,2,3,3,6-hexamethyl-2H-indene-5-carboxylic acid
- 1,1,2,3,3,6-hexamethyl-2H-indene-5-carboxamide
- 4-(1-prop-2-enoxypropyl)morpholine
- 2-(methylamino)pentanoate
- 2,2,2-tris(fluoranyl)ethylcarbamoyl benzoate
- 1,7-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
