N-cyclopentylimidazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)N2C=CN=C2
Isomeric SMILES
C1CCC(C1)NC(=O)N2C=CN=C2
InChI
InChI=1S/C9H13N3O/c13-9(12-6-5-10-7-12)11-8-3-1-2-4-8/h5-8H,1-4H2,(H,11,13)
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
- (2S)-2-(trifluoromethylsulfanyl)propanoate
- (2S)-2-(trifluoromethylsulfanyl)propanoic acid
- 2-(trifluoromethylsulfonyl)benzoate
- 2-[(1-methylpyrazol-4-yl)sulfonylamino]ethanoate
- (1R)-1-methyl-2-phenylmethoxycarbonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-6-carboxylate
- 2-[(1-methylpyrazol-4-yl)sulfonylamino]ethanoic acid
- 3-[3-azanyl-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-5-yl]propylazanium
- 2-(4-methyl-1,2,4-triazol-3-yl)aniline
- 5-(3-azanylpropyl)-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-amine
- 4-(2-methylpyrimidin-4-yl)benzenecarbonitrile
