4-azanylnaphthalene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2N)S
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2N)S
InChI
InChI=1S/C10H9NS/c11-10-6-8(12)5-7-3-1-2-4-9(7)10/h1-6,12H,11H2
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
- 3-azanyl-4-sulfanyl-1,2-dihydropyrimidine-6-thione
- 5-sulfanylnaphthalene-2-carboxylic acid
- 4-tert-butyl-2,6-bis(methoxymethyl)phenol
- 4-tert-butyl-2-(dimethoxymethyl)phenol
- 4-sulfanylnaphthalene-2-carboxylic acid
- 1-iodanyl-3-[1,1,2,2-tetrakis(fluoranyl)-2-[4-[4-[1,1,2,2-tetrakis(fluoranyl)-2-(3-iodanylphenyl)ethyl]phenoxy]phenyl]ethyl]benzene
- 5-sulfanylnaphthalene-1-carboxylic acid
- 1-bromanyl-3-(3-bromophenyl)sulfonyl-benzene
- 4-azanylquinoline-8-thiol
- 2-(4-bromophenyl)-4-[4-(4-bromophenyl)phenoxy]benzene-1,3-dicarboxylate
