2-nitrocyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)[N+](=O)[O-])O
Isomeric SMILES
C1CCCC(C(CC1)[N+](=O)[O-])O
InChI
InChI=1S/C8H15NO3/c10-8-6-4-2-1-3-5-7(8)9(11)12/h7-8,10H,1-6H2
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
- 2-nitrocyclododecan-1-ol
- (1-prop-1-en-2-ylcyclopropyl) 4-methylbenzenesulfonate
- [4-(acetyloxymethyl)phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 5-chloranyl-2,4-dinitro-benzenesulfonamide
- azido-(4-ethoxyphenyl)methanone
- (E)-1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 1-(4-methoxyphenyl)-3-(4-methylphenyl)propane-1,3-dione
- 1-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)propane-1,3-dione
- (E)-tetradec-3-en-1-yne
- 2-bromanyl-4-methoxy-1,3,5-trinitro-benzene
