2-[(4-methoxyphenyl)methyl]-1H-pyrrole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CC=CN2
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CC=CN2
InChI
InChI=1S/C12H13NO/c1-14-12-6-4-10(5-7-12)9-11-3-2-8-13-11/h2-8,13H,9H2,1H3
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-[(4-methoxycyclohexa-1,4-dien-1-yl)methyl]-1H-pyrrole
- 1-(2-methoxyethoxymethyl)-2-[(4-methoxyphenyl)methyl]pyrrole
- (phenylmethyl) 2-[(4-methoxyphenyl)methyl]-2,5-dihydropyrrole-1-carboxylate
- 1-chloranyl-N-(2-chloroethyl)methanesulfonamide
- 2,2,2-tris(chloranyl)ethyl N-(2-chloroethyl)-N-nitroso-carbamate
- (phenylmethyl) N-(2-chloroethyl)-N-nitroso-carbamate
- butyl N-(2-fluoranylethyl)-N-nitroso-carbamate
- ethyl N-(2-fluoranylethyl)-N-nitroso-carbamate
- 2-(6-aminopurin-9-yl)-4-(hydroxymethyl)pentanedial
- [cyclohexyl(ethanoyl)amino] ethanoate
