dibenzothiophen-4-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/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/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
- 6-methoxy-3-methyl-4,8-bis(oxidanyl)-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 3,3-dimethylquinolin-4-one
- N,N-dipropylhept-2-yn-1-amine
- N,N-dipropyloct-2-yn-1-amine
- N,N-dibutylpent-2-yn-1-amine
- N,N-dibutylhex-2-yn-1-amine
- 2-methoxy-3,3-dimethyl-1,2-dihydroquinolin-4-one
- (2S)-1-(2-nitrophenyl)carbonylpyrrolidine-2-carbaldehyde
- methyl N-[6-(4-hydroxyphenyl)sulfanyl-1H-benzimidazol-2-yl]carbamate
- 4,5,7-trimethylbenzo[a]pyrene
