(2-nitrophenyl)methyl 2-chloranylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H10ClNO4/c15-12-7-3-2-6-11(12)14(17)20-9-10-5-1-4-8-13(10)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
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] 2-chloranylbenzoate
- [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate
- (2S)-2-ethanimidoyl-4-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-butanenitrile
- 2-[4-(2,3-dimethylphenyl)piperazin-1-ium-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide
- (2R)-2-ethanimidoyl-4-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-butanenitrile
- [2-oxidanylidene-2-[(4-propan-2-yloxycarbonylphenyl)amino]ethyl] 2-chloranylbenzoate
- 4-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile
- [2-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-chloranylbenzoate
- [2-[ethanoyl-(4-ethylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-chloranylbenzoate
- 2-ethanimidoyl-4-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-butanenitrile
