2-nitro-N-[2-(pentan-3-ylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCCNC(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCC(CC)NCCNC(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C14H21N3O3/c1-3-11(4-2)15-9-10-16-14(18)12-7-5-6-8-13(12)17(19)20/h5-8,11,15H,3-4,9-10H2,1-2H3,(H,16,18)
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
- 5,6-bis(oxidanyl)-1,3-bis(2-oxidanyl-1-phenyl-ethyl)-4,7-bis(phenylmethyl)-1,3-diazepan-2-one
- [2-methyl-3-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]nonan-2-yl]azanium bromide
- 3,7-bis(azanyl)-5-[4-azanyl-1-oxidanylidene-1-(5-oxidanylidenepyrrolidin-2-yl)butan-2-yl]-5-[2,4-bis(azanyl)-1-oxidanyl-1,3-bis(oxidanylidene)hexan-2-yl]-4,6-bis(oxidanylidene)decanedioic acid
- 3-(2-azanylpropan-2-yl)nonyl 2-oxidanyl-2,2-diphenyl-ethanoate
- 3-[1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-4-(2-azanyl-4-methyl-pentanoyl)-2-methyl-indol-3-yl]-2-(azepan-2-ylcarbonylamino)propanoic acid
- 4-azanyl-5-iodanyl-2-methoxy-N-(4-methyl-1-propyl-piperidin-4-yl)benzamide; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 4-azanyl-5-iodanyl-2-methoxy-N-(4-methyl-1-propyl-piperidin-4-yl)benzamide
- N-(11-azidoundecyl)quinazolin-4-amine
- 3-[3-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]-2,5-bis(oxidanylidene)pyrrol-1-yl]propanoate
- 3-[3-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]-2,5-bis(oxidanylidene)pyrrol-1-yl]propanoic acid
