1-[2-(3-methoxyphenoxy)ethyl]pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCN2C=CC=C2C=O
Isomeric SMILES
COC1=CC(=CC=C1)OCCN2C=CC=C2C=O
InChI
InChI=1S/C14H15NO3/c1-17-13-5-2-6-14(10-13)18-9-8-15-7-3-4-12(15)11-16/h2-7,10-11H,8-9H2,1H3
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
- 1-[(4-fluorophenyl)methyl]pyrrole-2-carbaldehyde
- 1-[2-(4-methoxyphenoxy)ethyl]pyrrole-2-carbaldehyde
- 1-ethyl-2,5-dimethyl-indole-3-carbaldehyde
- 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-(4-methoxyphenyl)ethanamide
- 5-[2-(3-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- 5-tert-butyl-N-cyclopropyl-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 5-tert-butyl-3-(phenylmethyl)-N-prop-2-ynyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 3-[(2-chlorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 3-(phenylmethyl)-7-[4-(phenylmethyl)piperazin-1-yl]-[1,2,3]triazolo[4,5-d]pyrimidine
- N-[3-[(2-chlorophenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-N',N'-diethyl-ethane-1,2-diamine
