1-(4-chlorophenyl)-3-ethoxy-2-methylsulfanyl-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N(C=C1)C2=CC=C(C=C2)Cl)SC
Isomeric SMILES
CCOC1=C(N(C=C1)C2=CC=C(C=C2)Cl)SC
InChI
InChI=1S/C13H14ClNOS/c1-3-16-12-8-9-15(13(12)17-2)11-6-4-10(14)5-7-11/h4-9H,3H2,1-2H3
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
- methyl 4-ethanoyl-2-methyl-5-methylsulfonyl-benzoate
- 2-(4-chlorophenyl)-3,4-dihydro-2H-thieno[3,2-b][1,4]thiazine
- cyclopentane; 2-cyclopentylpenta-3,4-dien-2-ol; iron(2+)
- 2-cyclopentylpenta-3,4-dien-2-ol
- 5-(2-bromoethyl)-3,3-dimethyl-1H-indol-2-one
- 6,7-dimethylthieno[3,4-b]quinoxaline-1,3-dicarbaldehyde
- 3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1,3-benzothiazol-2-one
- (2-aminophenyl) (E)-2-cyano-3-thiophen-2-yl-prop-2-enoate
- (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(1-methylcyclopentyl)oxyimino-ethanoic acid
- 2,3,5-tris(fluoranyl)-4-(3-fluoranylpropoxy)-6-oxidanyl-benzoic acid
