dibenzothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)N
InChI
InChI=1S/C12H9NS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2
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
- [4-(2-methylpropyl)phenyl]-phenyl-diazene
- N,N-dimethyl-4-(1,3-thiazol-2-yldiazenyl)aniline
- 4-(pyridin-3-yldiazenyl)aniline
- 4-[[2,3-bis(chloranyl)phenyl]diazenyl]-N,N-dimethyl-aniline
- 3-quinolin-4-ylpropanamide
- 3-quinolin-4-ylpropanenitrile
- 2,2,3-trimethyl-3-quinolin-3-yl-butanenitrile
- phenanthrene-2-carboxamide
- 2-methyl-2-quinolin-4-yl-propanenitrile
- (4-methylphenyl)-pyridin-2-yl-diazene
