diethyl-[3-[(4-methyl-3-nitro-phenyl)carbonylamino]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCNC(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-]
Isomeric SMILES
CC[NH+](CC)CCCNC(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C15H23N3O3/c1-4-17(5-2)10-6-9-16-15(19)13-8-7-12(3)14(11-13)18(20)21/h7-8,11H,4-6,9-10H2,1-3H3,(H,16,19)/p+1
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
- (2,6-dimethoxyphenyl)-[(3R)-3-methylpiperidin-1-yl]methanone
- (2R)-3-(4-ethoxyphenyl)-2-(5-nitrothiophen-2-yl)-1,2-dihydroquinazolin-4-one
- furan-2-yl-[(2R,5R)-4-(furan-2-ylcarbonyl)-2,5-dimethyl-piperazin-1-yl]methanone
- [5-[(2-chloranylphenoxy)methyl]furan-2-yl]-(4-methylpiperazin-4-ium-1-yl)methanone
- 2-methoxy-4-[(6R)-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-3-nitro-phenol
- (1S,2R)-2-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate
- (1S,2R)-2-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
- (2R)-1-(4-bromanylpyrazol-1-yl)-2-(4-ethylphenoxy)propan-1-one
- N-[(6R)-3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethyl-butanamide
- 5-[[3,5-bis(methoxycarbonyl)-4-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate
