1-(cyclohexylmethoxymethyl)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COCC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)COCC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H19NO3/c16-15(17)14-8-4-7-13(9-14)11-18-10-12-5-2-1-3-6-12/h4,7-9,12H,1-3,5-6,10-11H2
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
- 1-nitro-3-[2,2,3,3,3-pentakis(fluoranyl)propoxymethyl]benzene
- 1-[2,2,3,4,4,4-hexakis(fluoranyl)butoxymethyl]-3-nitro-benzene
- 1-[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxymethyl]-3-nitro-benzene
- 1-nitro-3-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxymethyl]benzene
- 2-[[2-(4-chlorophenyl)oxiran-2-yl]methoxy]oxane
- 2-(4-chlorophenyl)-1-(oxan-2-yloxy)-3-(1,2,4-triazol-1-yl)propan-2-ol
- 1-imidazol-1-yl-3,3-dimethyl-2-(oxan-2-yloxymethyl)butan-2-ol
- 1-(oxan-2-yloxy)-2-(4-phenylphenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
- (E)-6-(4-chloranylphenoxy)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)hex-5-en-3-one
- [(3Z,8R,9S,10R,13S,14S,17R)-17-ethanoyl-3-hydroxyimino-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
