4-methyldibenzothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)N)C3=CC=CC=C3S2
Isomeric SMILES
CC1=C2C(=CC(=C1)N)C3=CC=CC=C3S2
InChI
InChI=1S/C13H11NS/c1-8-6-9(14)7-11-10-4-2-3-5-12(10)15-13(8)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
- 1,1,2,3,3,6-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
- 6-methyldibenzothiophen-2-amine
- 9-chloranyldibenzothiophen-2-amine
