4-methyl-2-nitro-3-phenylmethoxy-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)Cl)[N+](=O)[O-])OCC2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)Cl)[N+](=O)[O-])OCC2=CC=CC=C2
InChI
InChI=1S/C15H12ClNO4/c1-10-7-8-12(15(16)18)13(17(19)20)14(10)21-9-11-5-3-2-4-6-11/h2-8H,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
- N-(chloromethyl)-3-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]-1,2,3-triazole-4-carboxamide
- 9-chloranyl-N-propan-2-yloxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide
- 4-chloranyl-1-methyl-3-phenyl-pyrazolo[3,4-b]pyridine-5-carbonyl chloride
- 1-(2-chloroethyl)-4-(4-nitrophenyl)piperazine hydrochloride
- 1-(2-chloroethyl)-4-(4-nitrophenyl)piperazine
- (2R,3S)-2-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-3,4-bis(oxidanyl)-2,3-dihydro-1-benzofuran-7-carbaldehyde
- (1R,2R,5S)-3-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]-2-prop-2-enoxy-cyclopent-3-en-1-ol
- 2-(1,4-dimethoxy-3-methyl-naphthalen-2-yl)benzaldehyde
- (4S)-3-[[(1R)-1-(1,3-dioxolan-2-yl)propyl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (2S,3S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-nitro-1-(phenylmethyl)pyrrolidine
