1-(phenylmethyl)pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC=C2C(=O)[O-]
InChI
InChI=1S/C12H11NO2/c14-12(15)11-7-4-8-13(11)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,15)/p-1
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-oxidanyl-1-quinolin-3-yl-ethanone
- 3,3-dimethyl-2-[2-(1-methylpyrrol-2-yl)-1-oxidanyl-2-oxidanylidene-ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-methyl-5-(3-methylbutyl)-1,2-oxazole
- 2-oxidanyl-1-(2-phenyl-1,3-thiazol-4-yl)ethanone
- morpholin-4-yl ethanesulfonate
- 2-bromanyl-2-oxidanyl-1-thiophen-3-yl-ethanone
- (4-aminophenyl) sulfite; bicyclo[2.2.0]hexa-1(4),2,5-triene
- (phenylmethyl) N-(2-methyl-4-oxidanyl-3-oxidanylidene-butan-2-yl)carbamate
- (Z)-3-(2-bromophenyl)-2-(1-ethoxyethoxy)prop-2-en-1-ol
- 8-methylsulfanyl-5H-imidazo[1,2-a]pyrimidine
