3-(phenylmethyl)sulfinyl-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)C2=CNC=C2
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)C2=CNC=C2
InChI
InChI=1S/C11H11NOS/c13-14(11-6-7-12-8-11)9-10-4-2-1-3-5-10/h1-8,12H,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
- 1-methyl-3-(phenylmethyl)sulfinyl-pyrrole
- bis(fluoranyl)-oxidanylidene-[1,1,2,2,2-pentakis(fluoranyl)ethylimino]-$l^{6}-sulfane
- 3-bromanyl-5-chloranyl-pyridine-2,6-diamine
- [2,6-bis(chloranyl)-5-thiocyanato-pyridin-3-yl] thiocyanate
- 2,6-bis(chloranyl)-3,5-bis(methylsulfanyl)pyridine
- 2-butylthian-4-one
- N-(cyclopentylideneamino)-2-methyl-propan-2-amine
- (4-dimethylaminophenyl)methylidene-dimethyl-azanium
- 1,3-dithiolan-2-ylidene(methyl)sulfanium tetrafluoroborate
- 1,3-dithiolan-2-ylidene(methyl)sulfanium
