2-naphthalen-1-yl-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CSC(S1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C13H12S2/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13/h1-7,13H,8-9H2
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
- trimethyl-[(Z)-6-phenylhex-3-enyl]silane
- 2-nonyl-1,3-dithiolane
- (NE)-N-[[3,5-bis(chloranyl)-4-(dimethylamino)phenyl]methylidene]hydroxylamine
- 3-azanyl-4-phosphonooxy-benzoic acid
- 4-diethoxyphosphoryl-2,5-dimethyl-1,3-oxazole
- N-(phenylmethyl)-1-[(2S,3S)-3-phenyloxiran-2-yl]methanamine
- methyl (E)-3-(cyanomethoxy)-2-(2-hydroxyphenyl)prop-2-enoate
- (4R)-3-[(4S)-6-methylhept-1-en-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one
- (3aS,6aR)-3-(4-methoxyphenyl)-6,6a-dihydro-3aH-furo[3,4-d][1,2]oxazol-4-one
- 3-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-1H-indole-2-carboxylic acid
