(4-nitrophenyl) 6-(phenylmethoxycarbonylamino)hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C20H22N2O6/c23-19(28-18-12-10-17(11-13-18)22(25)26)9-5-2-6-14-21-20(24)27-15-16-7-3-1-4-8-16/h1,3-4,7-8,10-13H,2,5-6,9,14-15H2,(H,21,24)
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
- methyl 3-phenyl-2-[[2-(phenylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoyl]amino]propanoate
- ethyl 2-[(4-ethoxy-4-oxidanylidene-butyl)-(4-methylphenyl)sulfonyl-amino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-[[4-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 4-[(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-(4-methylphenyl)sulfonyl-amino]butanoate
- 4-(4-bromophenyl)-2-(4-bromophenyl)carbonyl-6,7-dimethyl-pyrrolo[1,2-a]pyrimidine-8-carbonitrile
- 7,8-dimethyl-2-oxidanylidene-1,3,4,5-tetrahydropyrrolo[1,2-a][1,3]diazepine-9-carbonitrile
- 2,2-dimethyl-5-(methylsulfanylmethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 5-(ethylsulfanylmethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- [4-(6-azanyl-2-chloranyl-purin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate
- ethyl 4-benzamidocyclohexane-1-carboxylate
