butyl (E)-2-(azidomethyl)-3-(4-nitrophenyl)prop-2-enoate
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Canonical SMILES:
CCCCOC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])CN=[N+]=[N-]
Isomeric SMILES
CCCCOC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/CN=[N+]=[N-]
InChI
InChI=1S/C14H16N4O4/c1-2-3-8-22-14(19)12(10-16-17-15)9-11-4-6-13(7-5-11)18(20)21/h4-7,9H,2-3,8,10H2,1H3/b12-9+
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
- ethyl (E)-2-(azidomethyl)-3-[3-(4-methylphenyl)-1,2-oxazol-5-yl]prop-2-enoate
- tert-butyl (E)-2-(aminomethyl)-3-(3-nitrophenyl)prop-2-enoate
- (E)-2-(azidomethyl)-3-[3-(4-methylphenyl)-1,2-oxazol-5-yl]prop-2-enoic acid
- 8-methyl-6-oxidanylidene-N-phenyl-3,4-dihydro-2H-[1,3]oxazolo[3,4-a]pyrimidine-8-carbothioamide
- N-(4-chlorophenyl)-8-methyl-6-oxidanylidene-3,4-dihydro-2H-[1,3]oxazolo[3,4-a]pyrimidine-8-carbothioamide
- 9-methyl-7-oxidanylidene-N-phenyl-2,3,4,5-tetrahydro-[1,3]oxazolo[3,4-a][1,3]diazepine-9-carbothioamide
- N-(4-chlorophenyl)-9-methyl-7-oxidanylidene-2,3,4,5-tetrahydro-[1,3]oxazolo[3,4-a][1,3]diazepine-9-carbothioamide
- 8-methyl-N-phenyl-6-sulfanylidene-3,4-dihydro-2H-[1,3]oxazolo[3,4-a]pyrimidine-8-carbothioamide
- N-(4-chlorophenyl)-8-methyl-6-sulfanylidene-3,4-dihydro-2H-[1,3]oxazolo[3,4-a]pyrimidine-8-carbothioamide
- 9-methyl-N-phenyl-7-sulfanylidene-2,3,4,5-tetrahydro-[1,3]oxazolo[3,4-a][1,3]diazepine-9-carbothioamide

