3,6-bis(azanyl)naphthalene-2,7-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=CC2=CC(=C1N)S)S)N
Isomeric SMILES
C1=C2C=C(C(=CC2=CC(=C1N)S)S)N
InChI
InChI=1S/C10H10N2S2/c11-7-1-5-2-8(12)10(14)4-6(5)3-9(7)13/h1-4,13-14H,11-12H2
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
- bis(2-trimethylsilylethyl) 2-[[2-(2-bromanylethanoylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]amino]pentanedioate
- N1,N4-dimethylbenzene-1,2,4,5-tetramine
- tert-butyl 4-fluoranyl-3-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylamino]methyl]benzoate
- 7-methyladamantane-1,3,5-tricarboxylic acid
- 2-[[5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanedioate
- N3,N6-diphenylnaphthalene-2,3,6,7-tetramine
- 4-[3,5-bis(4-carboxyphenyl)-1-adamantyl]benzoic acid
- N1,N2,3-triphenylbenzene-1,2-diamine
- N5,N10-diphenylpyrene-4,5,9,10-tetramine
- 2,5-bis(azanyl)-3H-phenalene-1,6-dithiol
