8-nitrooctanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(=O)O)CCC[N+](=O)[O-]
Isomeric SMILES
C(CCCC(=O)O)CCC[N+](=O)[O-]
InChI
InChI=1S/C8H15NO4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)
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
- ethyl (1R,2S)-1-methyl-2-oxidanyl-cyclopentane-1-carboxylate
- ethyl 2-methyl-2-oxidanyl-1-propan-2-yl-cyclopentane-1-carboxylate
- 6-methyl-8-methylidene-bicyclo[4.3.1]deca-2,4-dien-10-one
- 4-[(4-methylphenyl)methyl]-1H-pyrazole-3,5-diamine
- 4-[(4-chlorophenyl)methyl]-1H-pyrazole-3,5-diamine
- 4-(phenylmethyl)-1,2-oxazole-3,5-diamine
- 4-[(4-chlorophenyl)methyl]-1,2-oxazole-3,5-diamine
- 4-[(4-methoxyphenyl)methyl]-1,2-oxazole-3,5-diamine
- ethyl 4-phenylazanylthieno[3,2-c]pyridine-6-carboxylate
- 5-azanyl-3-methoxy-1,8,8-trimethyl-2-azabicyclo[2.2.2]octa-2,5-diene-4,6-dicarbonitrile
