6-azanylnaphthalene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)S)C=C1N
Isomeric SMILES
C1=CC2=C(C=CC(=C2)S)C=C1N
InChI
InChI=1S/C10H9NS/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/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
- N-(6-sulfanylnaphthalen-2-yl)ethanamide
- 7-azanylnaphthalene-2-thiol
- 7-(dimethylamino)naphthalene-2-thiol
- N-(7-sulfanylnaphthalen-2-yl)ethanamide
- 8-azanylnaphthalene-2-thiol
- 8-(dimethylamino)naphthalene-2-thiol
- N-(7-sulfanylnaphthalen-1-yl)ethanamide
- 3,5-dimethoxybenzenethiol
- 2H-1,2-oxazole-5-thione
- 1,2-dihydropyrazole-3-thione
