2-nitrooctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC(C)[N+](=O)[O-]
InChI
InChI=1S/C8H17NO2/c1-3-4-5-6-7-8(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
- ethyl 2-methyl-2-nitro-propanoate
- 2,2,4-trimethyl-4-nitro-pentane
- ethyl 4-methylsulfonylbutanoate
- 1-hexylsulfanyl-4-methyl-benzene
- 2-methylsulfanyl-1-phenyl-ethanone
- N-ethyl-2-oxidanylidene-N,1,2-triphenyl-ethanesulfonamide
- [1-bromanyl-2-(phenylsulfonyl)ethyl]benzene
- N-[[[2,3-bis(chloranyl)-2-methyl-propanoyl]amino]methyl]-2,3-bis(chloranyl)-2-methyl-propanamide
- 1,6-dinitrohexane
- 2-methyl-3H-isoindol-1-one
