1-naphthalen-2-ylsulfonylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C=CN=C3
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3C=CN=C3
InChI
InChI=1S/C13H10N2O2S/c16-18(17,15-8-7-14-10-15)13-6-5-11-3-1-2-4-12(11)9-13/h1-10H
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
- 2-butyl-4,5-bis(2-butyl-1,3,2-dioxaborolan-4-yl)-1,3,2-dioxaborolane
- 4,5,6'a-trimethylspiro[1,3-dioxolane-2,6'-3,3a,4,5-tetrahydro-2H-pentalene]-1'-one
- 5-naphthalen-2-ylsulfonyl-1,3,5-dioxazinane
- 1,3-bis(fluoranyl)-2-methyl-benzene
- 2-naphthalen-2-yl-1,3-dioxolan-4-one
- naphthalen-2-ylsulfonylmethanol
- 5-(2-naphthalen-2-ylsulfonylethyl)-1,3,4-thiadiazol-2-amine
- N-(4-chlorophenyl)dodecanamide
- 5-chloranyl-N-(4-chlorophenyl)-1H-imidazole-4-carboxamide
- N-(4-chlorophenyl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide
