2-[methoxy(phenyl)methyl]-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)C2=CC=CN2
Isomeric SMILES
COC(C1=CC=CC=C1)C2=CC=CN2
InChI
InChI=1S/C12H13NO/c1-14-12(11-8-5-9-13-11)10-6-3-2-4-7-10/h2-9,12-13H,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-(1H-indol-2-yl)-2-oxidanylidene-ethanoic acid
- methyl 2-(1H-indol-2-yl)-2-oxidanylidene-ethanoate
- tert-butyl 2-(2-methoxy-2-oxidanylidene-ethanoyl)indole-1-carboxylate
- 3-nitro-1-benzofuran
- 1-(5-nitro-3-phenyl-1-benzoxepin-2-yl)pyrrolidine
- (3-phenyl-3aH-[1]benzofuro[3,2-c][1,2]oxazol-3-yl)-pyrrolidin-1-yl-methanone
- (6E)-6-(1-oxidanyl-4-pyrrolidin-1-ylcarbonyl-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one
- 6,6-dimethoxyhexan-2-one
- ethyl 2-(2-methylidenecyclohexyl)ethanoate
- 1-(2,4-dimethylphenyl)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]methanimine
