1-[(4-chlorophenyl)sulfanylmethyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CSC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CSC3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H13ClS/c18-15-8-10-16(11-9-15)19-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11H,12H2
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
- [4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl] N,N-dimethylcarbamodithioate
- (4-chloranyl-3-oxidanyl-phenyl) N-methylcarbamate
- (3-ethyl-5-methyl-phenyl) N-methylcarbamate
- 1-(2-methylcyclohexyl)-N-[(2-methylcyclohexyl)methyl]methanamine
- methoxymethanedithioic acid; (4-nitrophenyl)methyl carbamimidothioate
- methylamino 2,4-bis(chloranyl)-6-[(4-chlorophenyl)sulfonylmethyl]benzoate
- (2-methoxy-4-methyl-phenyl) N-methylcarbamate
- (2-methylnaphthalen-1-yl)methyl thiocyanate
- 1-methylsulfonyl-2-(2-methylsulfonylethoxy)ethane
- 1,3-oxathiolane 3,3-dioxide
