2-(2-methoxyphenyl)-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC=CN2
Isomeric SMILES
COC1=CC=CC=C1C2=CC=CN2
InChI
InChI=1S/C11H11NO/c1-13-11-7-3-2-5-9(11)10-6-4-8-12-10/h2-8,12H,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
- (E)-2-methyl-N-(phenylmethyl)but-2-en-1-imine
- 3-(sulfanylmethyl)-1-azabicyclo[2.2.2]octan-3-ol
- lithium 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide
- (Z)-6-bromanylhex-2-enenitrile
- (5R,7S,8R)-4,10-dioxaspiro[4.5]decane-7,8-diol
- 5-methoxy-2-methylidene-3H-inden-1-one
- 4-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine-5-carbonitrile
- (2S)-2-methyl-4-(2-methyl-1,3-dioxolan-2-yl)butan-1-ol
- (E,2R)-2-methyl-5-phenyl-pent-4-enal
- 2,3-dimethyl-3-phenyl-but-1-en-1-one
