naphthalene-1-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2[S-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2[S-]
InChI
InChI=1S/C10H8S/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H/p-1
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
- [(R)-cyano-(3-phenoxyphenyl)methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate
- 4-methylpent-3-enoate
- (2R)-2-bromanyl-2-(bromomethyl)pentanedinitrile
- 2-ethanoyl-4-nitro-phenolate
- (3R)-3-methylsulfanylbutanal
- 3-acetamido-5-[[1-(4-ethoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]benzoate
- 1-[(4-fluorophenyl)methyl]-5-(pyridin-3-ylmethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- (4S)-4-ethyloctanoic acid
- butyl (2R)-2-methylbutanoate
- methyl (2R)-2,3,3,3-tetrakis(fluoranyl)propanoate
