(4-chlorophenyl)methyl 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H10ClNO4/c15-11-7-5-10(6-8-11)9-20-14(17)12-3-1-2-4-13(12)16(18)19/h1-8H,9H2
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
- (4-methylphenyl)methyl 4-bromanylbenzoate
- (4-fluorophenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 2-[(4R)-2,2-dimethyloxan-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine
- (4-tert-butylphenyl)methyl 2,6-dimethoxybenzoate
- (4-methylphenyl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- (4-tert-butylphenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- (5E)-5-(furan-2-ylmethylidene)-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
- (4-chlorophenyl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- 2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-methylphenyl)ethanamide
- 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanenitrile
