2-(5-methyl-1H-imidazol-4-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)CC=O
Isomeric SMILES
CC1=C(N=CN1)CC=O
InChI
InChI=1S/C6H8N2O/c1-5-6(2-3-9)8-4-7-5/h3-4H,2H2,1H3,(H,7,8)
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
- N,N',N'-tris[1-(1H-imidazol-2-yl)ethyl]ethane-1,2-diamine
- N,N',N'-tris(1H-imidazol-2-ylmethyl)-N-methyl-ethane-1,2-diamine
- 2-(3,5-diphenyl-1,2,3,4-tetrazol-2-ium-2-yl)-1,3-thiazole-4,5-diamine bromide
- 2-(3,5-diphenyl-1,2,3,4-tetrazol-2-ium-2-yl)-1,3-thiazole-4,5-diamine
- 6-azanyl-2-[[3-(1H-indol-3-yl)-2-[[1-(phenylsulfonyl)piperidin-4-yl]carbonylamino]butanoyl]amino]hexanoic acid
- 6-azanyl-2-[[3-(1H-indol-3-yl)-2-[[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonylamino]propanoyl]amino]hexanoic acid
- 3-[3-[[4-(aminomethyl)pyridin-2-yl]methylamino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide
- 6-azanyl-2-[[3-(1H-indol-3-yl)-2-[[1-(4-methylphenyl)carbonylpiperidin-4-yl]carbonylamino]butanoyl]amino]hexanoic acid
- 4-(4-methylphenyl)carbonylpiperazine-1-carboxylic acid
- 6-azanyl-2-[[2-[[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
