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(3-fluoranyl-4-methoxy-phenyl)methyl 4-(1,2,3,4-tetrazol-1-yl)benzoate
(3-fluoranyl-4-methoxy-phenyl)methyl 4-(1,2,3,4-tetrazol-1-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC(=O)C2=CC=C(C=C2)N3C=NN=N3)F
Isomeric SMILES
COC1=C(C=C(C=C1)COC(=O)C2=CC=C(C=C2)N3C=NN=N3)F
InChI
InChI=1S/C16H13FN4O3/c1-23-15-7-2-11(8-14(15)17)9-24-16(22)12-3-5-13(6-4-12)21-10-18-19-20-21/h2-8,10H,9H2,1H3
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
- (6R)-6-[2,6-bis(chloranyl)phenyl]-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- [(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(1,2,3,4-tetrazol-1-yl)benzoate
- [(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 4-(1,2,3,4-tetrazol-1-yl)benzoate
- (6S)-6-(2-methoxyphenyl)-5-pentanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- [(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(1,2,3,4-tetrazol-1-yl)benzoate
- N-[4-(cyanomethyl)phenyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide
- (6S)-6-(3-nitrophenyl)-5-pentanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- (E)-2-[(2-chlorophenyl)carbonylamino]-3-(4-ethoxyphenyl)prop-2-enoate
- [(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl] 4-(1,2,3,4-tetrazol-1-yl)benzoate
- 1,3-benzodioxol-5-ylmethyl 4-(1,2,3,4-tetrazol-1-yl)benzoate
