(phenylmethyl) pyrrole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)N2C=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)N2C=CC=C2
InChI
InChI=1S/C12H11NO2/c14-12(13-8-4-5-9-13)15-10-11-6-2-1-3-7-11/h1-9H,10H2
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
- 8,9-dimethoxy-2,3,4,5-tetrahydro-1,6-benzodioxocine-7,10-dione
- dimethyl 9,10-bis(oxidanylidene)anthracene-2,3-dicarboxylate
- dimethyl anthracene-2,3-dicarboxylate
- 2-acridin-9-ylsulfanyl-N,N-diethyl-ethanamine hydrochloride
- methyl 1-pyrrol-1-ylcarbonylpyrrole-2-carboxylate
- 3-methyl-3-sulfanyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- 3-(1H-indol-3-yl)-8-methoxy-chromen-2-one
- 2-(1H-indol-3-yl)benzo[f]chromen-3-one
- 3-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]chromen-2-one
- 3-(4-chlorophenyl)sulfonyl-7-methoxy-2-oxidanyl-chromen-4-one
