4-nitrooctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC)[N+](=O)[O-]
Isomeric SMILES
CCCCC(CCC)[N+](=O)[O-]
InChI
InChI=1S/C8H17NO2/c1-3-5-7-8(6-4-2)9(10)11/h8H,3-7H2,1-2H3
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
- 5-butyl-2-tert-butyl-4-methyl-pyridine
- methyl (E)-3-(2-nitrophenyl)sulfinylprop-2-enoate
- 2-methoxyoxepane
- dodeca-3,5-diyne
- ethyl (E)-2-cyano-3,3,6-trimethyl-6-oxidanyl-hept-4-enoate
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)hexane-1,1,6,6-tetrol
- 2-(4-methoxyphenyl)-2-methyl-5-(phenylmethyl)-1,3-dioxane
- [6,6-bis(chloranyl)-5-fluoranyl-hex-5-en-1,3-diynyl]benzene
- 2,2,5-trimethyl-3H-pyrano[2,3-b]pyran-4,7-dione
- 1,1-bis(chloranyl)-2-fluoranyl-oct-1-en-3-yne
