N,2-dibutylimidazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=CN1C(=O)NCCCC
Isomeric SMILES
CCCCC1=NC=CN1C(=O)NCCCC
InChI
InChI=1S/C12H21N3O/c1-3-5-7-11-13-9-10-15(11)12(16)14-8-6-4-2/h9-10H,3-8H2,1-2H3,(H,14,16)
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
- methyl (2S)-2-(imidazol-1-ylcarbonylamino)propanoate
- 3-(1H-indol-3-ylcarbonylamino)-4-[[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- azane; platinum(2+); 2-[4-[10,15,20-tris[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-23,24-dihydroporphyrin-5-yl]phenoxy]propanedioic acid
- (2S,3S)-2-[[(2R)-1-[(2R)-2-[[(2R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-methyl-amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoic acid
- 2-azanyl-1-[3-(quinolin-2-ylmethoxy)phenyl]ethanol
- (4R)-N-[(2R)-3-(1H-indol-3-yl)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-1-(1-methylindol-3-yl)carbonyl-4-oxidanyl-pyrrolidine-2-carboxamide
- N-[(3S,4R)-2-[(6-aminopurin-9-yl)methyl]-5-[(2,2-diphenylethanoylamino)methyl]-4-oxidanyl-oxolan-3-yl]-3,5-dimethoxy-benzamide
- N-[(3S,4R)-2-[(6-aminopurin-9-yl)methyl]-5-[(2-cyclohexylethanoylamino)methyl]-4-oxidanyl-oxolan-3-yl]-3,5-dimethoxy-benzamide
- methyl (2Z,4R)-2-(3-oxidanylidenepyridin-2-ylidene)-1,3-thiazolidine-4-carboxylate
- (2S)-3-[2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-2-(methoxycarbonylamino)propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
