1-methyl-3-(phenylmethyl)sulfinyl-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=C1)S(=O)CC2=CC=CC=C2
Isomeric SMILES
CN1C=CC(=C1)S(=O)CC2=CC=CC=C2
InChI
InChI=1S/C12H13NOS/c1-13-8-7-12(9-13)15(14)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
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
- 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
- 10-methyl-4-oxidanyl-furo[3,2-b]acridin-5-one
