(1S)-2,2-dimethylcyclopropane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1C(=O)N)C
Isomeric SMILES
CC1(C[C@@H]1C(=O)N)C
InChI
InChI=1S/C6H11NO/c1-6(2)3-4(6)5(7)8/h4H,3H2,1-2H3,(H2,7,8)/t4-/m1/s1
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-(1,3-benzodioxol-5-ylmethyl)-N-[[3-butyl-2-(2-methoxyphenyl)-5-phenyl-imidazol-4-yl]methyl]butan-1-amine
- N-phenethyl-3-[[4-[1-(pyridin-4-ylmethyl)piperidin-4-yl]carbonylpiperazin-1-yl]methyl]benzamide
- 3-[[3-[1-(2,4-ditert-butylphenyl)ethoxy]-2-(4-fluorophenyl)cyclopentyl]-methyl-amino]-2,2-dimethyl-propanoic acid
- N-[4-[carbamimidoyl(cyclohexyl)amino]-6-methoxy-quinazolin-2-yl]-4-chloranyl-benzamide dihydrochloride
- N-[4-[carbamimidoyl(cyclohexyl)amino]-6-methoxy-quinazolin-2-yl]-4-chloranyl-benzamide
- N-(5-chloranyl-3H-inden-1-yl)ethanamide
- (2R)-2-methoxybutan-1-ol
- [(2R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3,3-dimethyl-butan-2-yl] N-[(3S)-1-[(2-methylpyrazol-3-yl)amino]-1,2-bis(oxidanylidene)heptan-3-yl]carbamate
- N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-4-[3,4-bis(fluoranyl)phenyl]-5,5-dimethyl-2-oxidanylidene-1,3-oxazolidine-3-carboxamide
- 1-[3-[4,4-bis(4-fluorophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]propyl]-4-(2-methylphenyl)piperidine-4-carbonitrile
