dibenzothiophene-3,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)SC3=C2C=CC(=C3)N
Isomeric SMILES
C1=CC2=C(C=C1N)SC3=C2C=CC(=C3)N
InChI
InChI=1S/C12H10N2S/c13-7-1-3-9-10-4-2-8(14)6-12(10)15-11(9)5-7/h1-6H,13-14H2
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
- 2-(dimethoxyphosphorylamino)-3-methyl-4H-imidazol-5-one
- 2,4-bis(oxidanylidene)-5H-1,5-benzoxazepine-7-carboxylic acid
- methyl 4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]pyrimidine-2-carboximidate
- 2-(4,5-dihydro-1,3-oxazol-2-yl)benzenesulfonamide
- ethyl (E)-3-[(2-methoxyphenyl)amino]prop-2-enoate
- 2-(3-oxidanylpyridin-2-yl)-1,3-thiazolidine-4-carboxylic acid
- 2'-methoxyspiro[1,3-dioxolane-2,6'-7,8-dihydro-5H-quinoline]
- 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-sulfanylidene-pyrimidin-4-one
- methyl (2S)-2-(2-phenylethanoylamino)propanoate
- 2-phenylisoquinolin-1-one
