1-[2-(3-methoxyphenyl)ethyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCN2C=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)CCN2C=CC=C2
InChI
InChI=1S/C13H15NO/c1-15-13-6-4-5-12(11-13)7-10-14-8-2-3-9-14/h2-6,8-9,11H,7,10H2,1H3
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
- 6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ylmethanol
- 3-phenyl-1-propan-2-yl-2H-pyrrol-5-one
- (2E)-N,4-dimethyl-N-phenyl-penta-2,4-dienamide
- (2E)-2-[[(phenylmethyl)amino]methylidene]cyclopentan-1-one
- N-phenylmethoxyhexa-4,5-dien-1-imine
- 3-(4-methoxyphenyl)-1,4-dimethyl-pyrrole
- 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carbonitrile
- N-[2-(3,3-dimethylbut-1-ynyl)phenyl]methanamide
- 2-propylquinoline-4,6-diamine
- 1-(1-azido-3-methyl-but-2-en-2-yl)-3-methyl-benzene
