2-methyl-2-nitro-heptan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(C)(C)[N+](=O)[O-])O
Isomeric SMILES
CCCCC(C(C)(C)[N+](=O)[O-])O
InChI
InChI=1S/C8H17NO3/c1-4-5-6-7(10)8(2,3)9(11)12/h7,10H,4-6H2,1-3H3
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
- (4R,5S)-N,N-dimethyl-4,5-bis(oxidanyl)hexanamide
- (3R,4R)-4-azanyl-5-methylidene-heptane-1,3,7-triol
- (2R,3S)-N-methoxy-N,2-dimethyl-3-oxidanyl-pentanamide
- 2-prop-2-enylsulfanylbenzenecarbonitrile
- methyl 4-prop-2-enylbenzoate
- ethenyl 2-phenylpropanoate
- (2R,3S,4S)-2-methyl-3-methylsulfinyl-3,4-dihydro-2H-pyran-4-ol
- S-[2-(1,3-dioxolan-2-yl)ethyl] ethanethioate
- (2S,3S)-5-(methoxymethoxy)-2,3-dimethyl-pentan-1-ol
- (3aS,6aR)-4-ethenylidene-3,6a-dimethyl-3,3a,5,6-tetrahydro-1H-pentalen-2-one
