4-(2-imidazol-1-ylethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OCCN2C=CN=C2
Isomeric SMILES
C1=CC(=CC=C1C=O)OCCN2C=CN=C2
InChI
InChI=1S/C12H12N2O2/c15-9-11-1-3-12(4-2-11)16-8-7-14-6-5-13-10-14/h1-6,9-10H,7-8H2
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-but-3-en-2-yl-4-phenyl-1,2,3,4-tetrazol-5-one
- N-[2-(1H-imidazol-5-yl)ethyl]pyridine-3-carboxamide
- 5-azanylspiro[3H-[1,2,4]triazolo[1,5-c]pyrimidine-2,1'-cyclopentane]-8-carbonitrile
- 2-[bis(fluoranyl)-methylsulfanyl-methyl]-2-phenyl-oxirane
- 2-imidazo[2,1-b][1,3]thiazol-6-ylphenol
- 2-[[1-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoic acid
- phenyl 2-bromanylethanoate
- methyl 3,5-dinitroimidazole-4-carboxylate
- 1,3-bis(chloranyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine
- (4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethyl-4-oxidanyl-butan-2-one
