6-methyldibenzothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1SC3=C2C=C(C=C3)N
Isomeric SMILES
CC1=CC=CC2=C1SC3=C2C=C(C=C3)N
InChI
InChI=1S/C13H11NS/c1-8-3-2-4-10-11-7-9(14)5-6-12(11)15-13(8)10/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
- 9-chloranyldibenzothiophen-2-amine
- 3-bromanyl-5-oxidanylidene-dibenzothiophen-2-amine
- 6-methoxy-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- 8-methyl-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- 6-propan-2-yloxydibenzothiophen-2-amine
- 10-methoxy-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- methyl 1-oxidanylidene-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate
- 8-methyldibenzothiophen-2-amine
- thieno[2,3-c]acridine
- methyl 1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate
