N-propylpyrazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)N1C=CC=N1
Isomeric SMILES
CCCNC(=O)N1C=CC=N1
InChI
InChI=1S/C7H11N3O/c1-2-4-8-7(11)10-6-3-5-9-10/h3,5-6H,2,4H2,1H3,(H,8,11)
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
- 2-[2-[oxidanyl(phosphonooxy)phosphoryl]oxyethylsulfanyl]ethanoic acid
- N-butyl-1,2,4-triazole-1-carboxamide
- 2-[methyl-[2-[oxidanidyl(phosphonatooxy)phosphoryl]oxyethyl]amino]ethanoate
- N-propan-2-yl-1,2,4-triazole-1-carboxamide
- 2-[methyl-[2-[oxidanyl(phosphonooxy)phosphoryl]oxyethyl]amino]ethanoic acid
- 6-[[3-(4-bromophenyl)-1H-indazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine
- (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-5-(phenylsulfonylamino)pentanamide
- [(2S)-1-[(2R)-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]boronic acid
- 4-(4-bromophenyl)-N-(dicyclopropylmethyl)-5,6-dimethyl-N-propyl-pyrimidin-2-amine
- (2R)-N-[(2R)-1-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[[(10S,13S,16R,19S,22R)-19-(2-azanyl-2-oxidanylidene-ethyl)-16-(3-azanyl-3-oxidanylidene-propyl)-13-[(2S)-butan-2-yl]-10-(1H-indol-3-ylmethyl)-8,11,14,17,20-pentakis(oxidanylidene)-24,25-dithia-9,12,15,18,21-pentazaspiro[5.19]pentacosan-22-yl]carbonyl]pyrrolidine-2-carboxamide
