6-[(4-nitrophenyl)methoxycarbonylamino]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC(=O)NCCCCCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1COC(=O)NCCCCCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H18N2O6/c17-13(18)4-2-1-3-9-15-14(19)22-10-11-5-7-12(8-6-11)16(20)21/h5-8H,1-4,9-10H2,(H,15,19)(H,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
- 4-[(4-nitrophenyl)methoxycarbonylamino]butanoate
- N-[(2S)-2-ethylhexyl]-N'-phenyl-ethanediamide
- N'-(2,4-dimethylphenyl)-N-[(2S)-2-oxidanylpropyl]ethanediamide
- N'-(4-iodophenyl)-N-(2-piperazine-1,4-diium-1-ylethyl)ethanediamide
- N-[(2S)-2-ethylhexyl]-N'-(2-methylphenyl)ethanediamide
- (2E)-2-(3-ethyl-5-methoxy-1,3-benzoxazol-2-ylidene)-N-phenyl-ethanimine
- 4-bromanyl-N-(3,5-diphenoxyphenyl)benzamide
- 2-[(S)-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-(1H-indol-3-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- (4-nitrophenyl)methyl (3R)-1-naphthalen-2-yl-5-oxidanylidene-pyrrolidine-3-carboxylate
- N-[(2S)-2-ethylhexyl]-N'-[(1R)-1-phenylethyl]ethanediamide
