methyl 4-cyclohexyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=C(C=C1)C2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=C(C=C1)C2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C14H17NO4/c1-19-14(16)11-7-8-12(13(9-11)15(17)18)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3
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
- (phenylmethyl) N-[(1R)-1-cyanoethyl]carbamate
- ethyl (E)-2-cyano-3-(3-methyl-1H-pyrrol-2-yl)prop-2-enoate
- methyl (3S)-3-azanyl-3-(5-ethynylpyridin-3-yl)propanoate
- 1-methyl-4-(oxiran-2-ylmethoxy)indazole
- 5-ethynyl-1,10-phenanthroline
- 4-ethyl-2-methoxy-3-[(4-methoxyphenyl)amino]-2H-furan-5-one
- 2-[[4-(4-oxidanylidenepiperidin-1-yl)phenyl]methoxy]ethanoic acid
- (E,5R)-5-(phenylmethoxycarbonylamino)hex-3-enoic acid
- methyl 4-[2-methoxycarbonylprop-2-enyl(methyl)amino]benzoate
- (E)-1-(4-hydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one
