naphthalene-1-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=S)S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=S)S
InChI
InChI=1S/C11H8S2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,12,13)
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
- O-ethyl 4-methylbenzenecarbothioate
- methyl-[[methyl(phenyl)amino]methylidene]-phenyl-azanium
- 1,1,2,2,3,3-hexakis(fluoranyl)indene
- 4,4,5,5,6,6-hexakis(fluoranyl)cyclopenta[b]thiophene
- 5-methyl-1-trimethylsilyl-hex-1-yn-3-one
- 1-cyclopentyl-3-trimethylsilyl-prop-2-yn-1-one
- 1-cyclopentyl-3-trimethylsilyl-prop-2-yn-1-ol
- (N-ethanoyl-C-methyl-carbonimidoyl) 2-chloranyl-2-oxidanylidene-ethanoate
- 3-ethanoyl-2-methylidene-1,3-oxazolidine-4,5-dione
- 1-isocyanato-2-methyl-propan-1-one
