ethyl 4-nitrobenzoate; N-methyl-2-octoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC(=O)NC.CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCOCC(=O)NC.CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H23NO2.C9H9NO4/c1-3-4-5-6-7-8-9-14-10-11(13)12-2;1-2-14-9(11)7-3-5-8(6-4-7)10(12)13/h3-10H2,1-2H3,(H,12,13);3-6H,2H2,1H3
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
- (2-methylpropan-2-yl)oxy 6-tert-butylperoxy-2-ethyl-hexaneperoxoate
- 3-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzoate
- 3-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzoic acid
- [6-[2,4-bis(fluoranyl)phenyl]sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide
- azanyl 4-azanyl-2-(2-but-3-enoxyethanoyl)benzoate
- 5-methyl-2-(3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide
- zinc; indium(3+); zirconium(2+)
- cadmium(2+); hafnium(4+)
- ethyl 4-nitrobenzoate; N-ethyl-2-propoxy-ethanamide
- 5,7-bis(oxidanyl)adamantane-1,3-dicarbohydrazide
