8-methyldibenzothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=C2C=C(C=C3)N
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=C2C=C(C=C3)N
InChI
InChI=1S/C13H11NS/c1-8-2-4-12-10(6-8)11-7-9(14)3-5-13(11)15-12/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
- thieno[2,3-c]acridine
- methyl 1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate
- thieno[3,4-c]acridine
- 8-propan-2-yldibenzothiophen-2-amine
- methyl 5-bromanyl-1,7-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate
- 9-chloranyl-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- 7-methyldibenzothiophen-2-amine
- 8-chloranyl-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- N-hexoxydibenzothiophen-2-amine
- 5-oxidanylidenedibenzothiophen-2-amine
