methyl 4-[4-[azido-(3-fluorophenyl)methyl]phenyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC1=CC=C(C=C1)C(C2=CC(=CC=C2)F)N=[N+]=[N-]
Isomeric SMILES
COC(=O)CCCC1=CC=C(C=C1)C(C2=CC(=CC=C2)F)N=[N+]=[N-]
InChI
InChI=1S/C18H18FN3O2/c1-24-17(23)7-2-4-13-8-10-14(11-9-13)18(21-22-20)15-5-3-6-16(19)12-15/h3,5-6,8-12,18H,2,4,7H2,1H3
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
- 9,10,10-tris(oxidanylidene)-7-propoxy-thioxanthene-3-carbonitrile
- (E)-5-[3-(phenylsulfonylamino)phenyl]pent-2-en-4-ynoic acid
- 3-[(4-methylquinolin-2-yl)oxymethyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one
- (Z)-3-azanyl-2-cyano-4,4-dimethyl-N-[4-(trifluoromethyl)phenyl]pent-2-enethioamide
- N-[2-[4,5-dimethoxy-2-(phenylcarbonyl)phenyl]ethyl]ethanamide
- methyl (2S)-2-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)amino]-3-phenyl-propanoate
- ethyl 3,5-dimethyl-4-(phenylmethoxycarbonylamino)benzoate
- 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- (phenylmethyl) 2-(3,5-dimethylpyrazol-1-yl)carbonylpyrrolidine-1-carboxylate
- ethyl (NZ)-N-[[(2-methoxyphenyl)amino]-[(4-methylphenyl)amino]methylidene]carbamate
