1-chloranyl-8-ethenylsulfanyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CSC1=CC=CC2=C1C(=CC=C2)Cl
Isomeric SMILES
C=CSC1=CC=CC2=C1C(=CC=C2)Cl
InChI
InChI=1S/C12H9ClS/c1-2-14-11-8-4-6-9-5-3-7-10(13)12(9)11/h2-8H,1H2
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
- (2Z)-2-(chloranylmethylidene)pentanoic acid
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonane-1-thiol
- 1-butyl-2-ethenoxy-cyclohexan-1-ol
- ethenoxyethene; (2-methylphenyl)methanol
- 1-ethenoxy-2-phenyl-ethanol
- 5-(tert-butylamino)-2-methylidene-pentanoate; 2-(oxiran-2-yl)ethanoic acid
- 5-(tert-butylamino)-2-methylidene-pentanoic acid
- (3-pentoxyphenyl)-[1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydronaphthalen-2-yl]methanone
- bromanyl 2-cyclohexylprop-2-enoate
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)decan-2-yl nitrate
