1-phenylimidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CN=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)N2C=CN=C2C=O
InChI
InChI=1S/C10H8N2O/c13-8-10-11-6-7-12(10)9-4-2-1-3-5-9/h1-8H
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-chloranylbutoxy)-3-(chloromethyl)adamantane
- N-[3-(2-ethylpiperidin-1-yl)propyl]ethanamide
- 4-methylpentyl 2-[(2-bromophenyl)carbonylamino]propanoate
- N-[aziridin-1-yl-(2-chloroethylamino)phosphoryl]pyrimidin-2-amine
- 5-[(3,4-dimethylphenyl)-(1-methylimidazol-2-yl)-phenyl-methyl]-3H-1,3,4-oxadiazol-2-one
- N,N,N',N'-tetrahexylethanediamide
- N-methyl-N-(2-thiophen-2-ylethyl)decan-1-amine
- 5-ethyl-1,3-dimethyl-5-(3-oxidanylidenebutyl)-1,3-diazinane-2,4,6-trione
- 5-methyl-2,3-dihydroimidazo[1,2-c]quinazoline
- 4-methylpentyl 2-[[3-(trifluoromethyl)phenyl]carbonylamino]propanoate
