5-(3-methoxyphenyl)-3,4-dihydro-2H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NCCC2
Isomeric SMILES
COC1=CC=CC(=C1)C2=NCCC2
InChI
InChI=1S/C11H13NO/c1-13-10-5-2-4-9(8-10)11-6-3-7-12-11/h2,4-5,8H,3,6-7H2,1H3
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
- 2,2,2-tris(fluoranyl)ethyl N-(4-nitrophenyl)carbamate
- 2,2,2-tris(fluoranyl)ethyl N-(2-nitrophenyl)carbamate
- 2,2,2-tris(fluoranyl)ethyl N-(4-methylsulfanylphenyl)carbamate
- (1S)-1-[(2S,4R)-5,5-dimethyl-4-phenylsulfanyl-oxolan-2-yl]ethanol
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl N-(4-chlorophenyl)carbamate
- bis(4-tert-butylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2,2-bis(fluoranyl)-2-nitro-ethanol
- 4-methyl-2-phenethyl-2,3-dihydrofuran
- 5-methyl-2-phenyl-3,4-dihydro-2H-pyran
- 1-phenylhex-4-yn-1-ol
