methyl 3-fluoranyl-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=CC=C1)F)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C(=CC=C1)F)[N+](=O)[O-]
InChI
InChI=1S/C8H6FNO4/c1-14-8(11)5-3-2-4-6(9)7(5)10(12)13/h2-4H,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
- 5-fluoranyl-2-(propylamino)benzoate
- 5-fluoranyl-2-(propylamino)benzoic acid
- methyl 2-azanyl-3-fluoranyl-benzoate
- propyl 5-fluoranyl-2-nitro-benzoate
- tert-butyl N-[(E)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-1,6-diphenyl-hex-2-enyl]carbamate
- N-[bis(phenylmethyl)amino]-3-oxidanylidene-5-phenyl-pentanenitrilium
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenol
- (Z)-2-sulfopent-2-enedioate
- (Z)-2-sulfopent-2-enedioic acid
- sodium 2,3-bis(4-phenylbutyl)-2-sulfo-butanedioate
