2-[chloranyl(diphenyl)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CS3)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CS3)Cl
InChI
InChI=1S/C17H13ClS/c18-17(16-12-7-13-19-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H
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-(diphenylmethylidene)thiophen-1-ium
- 10-chloranyl-11b-(2-fluorophenyl)-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
- oxepino[2,3-b]pyridine
- oxepino[2,3-c]pyridine
- oxepino[3,2-c]pyridine
- N-methyl-3-(3-methylbutoxy)-N-(phenylmethyl)propan-1-amine
- 2-chloranyl-N-cyclohexyl-N-(phenylmethyl)ethanamide
- 2-chloranyl-N-cyclohexyl-N-[(4-methoxyphenyl)methyl]ethanamide
- N-cyclohexyl-N-(phenylmethyl)ethanamide
- 2-(3-methylimidazol-3-ium-1-yl)-1-(4-nitrophenyl)ethanone bromide
