1-(2-methylphenyl)imidazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C=C(N=C2)C=O
Isomeric SMILES
CC1=CC=CC=C1N2C=C(N=C2)C=O
InChI
InChI=1S/C11H10N2O/c1-9-4-2-3-5-11(9)13-6-10(7-14)12-8-13/h2-8H,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
- 3-bromanyl-N-(2-cyanoethyl)-N-phenyl-benzamide
- 4-[(4-fluorophenyl)methylsulfonyl]benzoic acid
- 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-5-methyl-benzoic acid
- 4-(aminomethyl)-N-butyl-N,1-diethyl-piperidin-4-amine
- 2-(2-azanylethylsulfanyl)-N-methyl-ethanamide
- 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyridine-3-carboximidamide
- N-tert-butyl-2-(4-carbamothioylphenoxy)ethanamide
- N-phenethyl-2-piperidin-4-yl-ethanamide
- 3-carbamothioyl-N-(2-thiophen-2-ylethyl)benzamide
- N-(3-carbamothioylphenyl)thiophene-2-carboxamide
