N-cycloheptylimidazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)N2C=CN=C2
Isomeric SMILES
C1CCCC(CC1)NC(=O)N2C=CN=C2
InChI
InChI=1S/C11H17N3O/c15-11(14-8-7-12-9-14)13-10-5-3-1-2-4-6-10/h7-10H,1-6H2,(H,13,15)
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-cycloheptylimidazolidine-2,4,5-trione
- 4-[cycloheptylcarbamoyl(methyl)amino]butanoic acid
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-cycloheptyl-ethanamide
- 2-chloranyl-N-(cycloheptylcarbamoyl)propanamide
- 6-chloranyl-N-cycloheptyl-3-nitro-pyridin-2-amine
- N-(2-chloranylpyridin-3-yl)-3-(chloromethyl)benzamide
- N-cycloheptyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide
- 2-bromanyl-N-(2-chloranylpyridin-3-yl)-3-methyl-butanamide
- 1-azanyl-3-cycloheptyl-urea
- N-(4-acetamido-3-chloranyl-phenyl)-3-chloranyl-propanamide
