diethyl-[2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCNC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC[NH+](CC)CCNC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C14H21N3O4/c1-4-16(5-2)9-8-15-14(18)11-6-7-13(21-3)12(10-11)17(19)20/h6-7,10H,4-5,8-9H2,1-3H3,(H,15,18)/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
- N-(2-diethylaminoethyl)-4-methoxy-3-nitro-benzamide
- N-[4-chloranyl-3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]butanamide
- N-[3-[3-(cyclopropylcarbonylamino)phenyl]sulfonylphenyl]cyclopropanecarboxamide
- 1-(4-bromophenyl)carbonyl-N-(3-chloranyl-4-fluoranyl-phenyl)piperidine-4-carboxamide
- 2-[[4-ethyl-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide
- N-[5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2,4,5-trimethyl-benzenesulfonamide
- 4-chloranyl-N-(2-methylpropyl)-2-pyrrolidin-1-yl-5-pyrrolidin-1-ylsulfonyl-benzamide
- N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide
- 2-[[5-(3-acetamidophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)ethanamide
