methyl 8-nitrooctanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCC[N+](=O)[O-]
Isomeric SMILES
COC(=O)CCCCCCC[N+](=O)[O-]
InChI
InChI=1S/C9H17NO4/c1-14-9(11)7-5-3-2-4-6-8-10(12)13/h2-8H2,1H3
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
- methyl 8-nitro-9-oxidanyl-tridec-12-enoate
- methyl 9-oxidanylidenetridec-12-enoate
- ethyl 2-oxidanyl-3-trimethylsilyl-2-(trimethylsilylmethyl)propanoate
- 1-(2,4,6-trimethylphenyl)phosphirane
- methyl 5-methyl-1-phenyl-1,2,4-triazole-3-carboxylate
- methyl 1-phenyl-5-propan-2-yl-1,2,4-triazole-3-carboxylate
- methyl 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate
- 5-methyl-4-(4-methylphenyl)-1,2,6-triphenyl-1,3,2-diazaphosphinine
- 5-methyl-1-(4-methylphenyl)-2,4,6-triphenyl-1,3,2-diazaphosphinine
- 4-cyclohexyl-1-(4-methylphenyl)-2,6-diphenyl-1,3,2-diazaphosphinine
