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(4-chlorophenyl)methyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-methyl-azanium
(4-chlorophenyl)methyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC(=O)C[NH+](C)CC1=CC=C(C=C1)Cl
Isomeric SMILES
CCOC(=O)NC(=O)C[NH+](C)CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C13H17ClN2O3/c1-3-19-13(18)15-12(17)9-16(2)8-10-4-6-11(14)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,15,17,18)/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
- [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]azanium
- ethyl N-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoyl]carbamate
- (2S)-N,N-diethyl-2-[methyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]amino]-2-phenyl-ethanamide
- 3,4,5-trimethoxy-N-[(2S)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide
- [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-azanium
- N-[2,6-bis(chloranyl)phenyl]-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]ethanamide
- 2-chloranyl-4-[2-chloranyl-2-[5-(2,5-dimethylfuran-3-yl)-3H-1,3,4-oxadiazol-2-ylidene]ethylidene]-6-ethoxy-cyclohexa-2,5-dien-1-one
- 3-methyl-N-[(2S)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide
- (4-chlorophenyl)methyl-methyl-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium
- 4-[2-chloranyl-2-[3-(4-propan-2-ylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
