methyl 2-[3-[azido(phenyl)methyl]phenyl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC(=CC=C1)C(C2=CC=CC=C2)N=[N+]=[N-]
Isomeric SMILES
COC(=O)CC1=CC(=CC=C1)C(C2=CC=CC=C2)N=[N+]=[N-]
InChI
InChI=1S/C16H15N3O2/c1-21-15(20)11-12-6-5-9-14(10-12)16(18-19-17)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3
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
- 8-[(2-fluorophenyl)carbonylamino]octanoic acid
- tert-butyl N-[3-(aminomethyl)phenyl]-N-(2-fluoranylethanimidoyl)carbamate
- 7H-purin-6-ylsulfanylmethyl (2S)-2-azanyl-3-methyl-butanoate
- tert-butyl 2-[(6S,7S,7aS)-3-oxidanylidene-6-prop-1-en-2-yl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-7-yl]ethanoate
- (5S)-5-ethyl-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-3,4-dihydrooxepin-2-one
- 5-(methoxymethoxy)-2-oxidanyl-N,N-di(propan-2-yl)benzamide
- (1R,2S,5S)-2-phenyl-7-(phenylmethyl)-4,6-dioxa-7-azabicyclo[3.2.1]octane
- ethyl (2S)-3-phenyl-2-[(phenylmethylidene)amino]propanoate
- 1-[(4-methoxyphenyl)methyl]-5-methyl-3,4-dihydroquinolin-2-one
- 5-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-4,5-dihydro-1,2-oxazole
