N-butan-2-ylpentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC(C)CC
Isomeric SMILES
CCCCC(=O)NC(C)CC
InChI
InChI=1S/C9H19NO/c1-4-6-7-9(11)10-8(3)5-2/h8H,4-7H2,1-3H3,(H,10,11)
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
- N-butan-2-yl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanamide
- N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-piperidin-1-ylsulfonyl-benzamide
- N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]butanamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-methoxynaphthalen-1-yl)benzamide
- methyl 2-[2-[2-[(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-[2-[(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(1,3-thiazol-2-yl)ethanamide
- N,N-di(butan-2-yl)-4-methoxy-benzamide
- 1-(4-chlorophenyl)-3-(pentanoylamino)urea
- N-cyclohexyl-2-[2-[(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide
- 3-cyclohexyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione
