methyl 2-[3-[azido(phenyl)methyl]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC(=C1)C(C2=CC=CC=C2)N=[N+]=[N-])C(=O)OC
Isomeric SMILES
CC(C1=CC=CC(=C1)C(C2=CC=CC=C2)N=[N+]=[N-])C(=O)OC
InChI
InChI=1S/C17H17N3O2/c1-12(17(21)22-2)14-9-6-10-15(11-14)16(19-20-18)13-7-4-3-5-8-13/h3-12,16H,1-2H3
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
- O1-ethyl O4-methyl 2-(1,3-benzoxazol-2-ylamino)butanedioate
- 1-(2-tert-butyl-5-cyano-phenyl)-3-pyrimidin-5-yl-urea
- spiro[7,8-dihydro-6H-pyrido[2,3-g]quinoline-9,6'-cyclohexa-2,4-diene]-1',5,10-trione
- 3-butan-2-yl-2-phenylazanyl-pteridin-4-one
- (3S,4R)-3-azido-4-phenyl-1-(phenylcarbonyl)azetidin-2-one
- (3aS,4R,5S,6R,6aS)-5-methylsulfanyl-4-oxidanyl-6-phenylmethoxy-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazol-2-one
- 8-[(E)-2-phenylethenyl]-1-prop-2-ynyl-3,7-dihydropurine-2,6-dione
- 1-(4-fluorophenyl)-3-piperazin-1-yl-indole
- N-(phenylcarbonyl)-N-(1,2,4-triazol-4-yl)benzamide
- 2-(3,4-dihydro-1H-phthalazin-2-yl)-3,1-benzothiazin-4-one
