5-(2-azanylethyl)-1H-imidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=N1)C=O)CCN
Isomeric SMILES
C1=C(NC(=N1)C=O)CCN
InChI
InChI=1S/C6H9N3O/c7-2-1-5-3-8-6(4-10)9-5/h3-4H,1-2,7H2,(H,8,9)
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-[5-[bis(dimethylamino)phosphoryl]thiophen-2-yl]-2-bromanyl-ethanone
- N2,N2,N2',N2'-tetramethyl-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-2,2-diamine
- N,N-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
- 3-chloranyl-N-methyl-propan-1-amine
- 2-[[bis(2-azanylethyl)amino]methyl]phenol
- 1-(3-propoxyphenyl)propan-2-amine
- ethyl N-[11-[2-(methylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- N-[ethoxy(propoxy)phosphoryl]-N-methyl-methanamine
- cyclopentane-1,3-dicarboxamide
- N,N'-dimethyl-N,N'-diphenethyl-octane-1,8-diamine
