4-azanylnaphthalene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2S)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2S)N
InChI
InChI=1S/C10H9NS/c11-9-5-6-10(12)8-4-2-1-3-7(8)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-(4-sulfanylnaphthalen-1-yl)ethanamide
- 5-azanylnaphthalene-1-thiol
- 5-(dimethylamino)naphthalene-1-thiol
- N-(5-sulfanylnaphthalen-1-yl)ethanamide
- 5-sulfanylnaphthalen-1-ol
- 5-[methyl(propan-2-yl)amino]naphthalene-1-thiol
- 5-(propan-2-ylamino)naphthalene-1-thiol
- 6-azanylnaphthalene-1-thiol
- 6-(dimethylamino)naphthalene-1-thiol
- N-(5-sulfanylnaphthalen-2-yl)ethanamide
