1,3-bis(chloranyl)-2-methoxy-5-nitro-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(CC(CC1Cl)[N+](=O)[O-])Cl
Isomeric SMILES
COC1C(CC(CC1Cl)[N+](=O)[O-])Cl
InChI
InChI=1S/C7H11Cl2NO3/c1-13-7-5(8)2-4(10(11)12)3-6(7)9/h4-7H,2-3H2,1H3
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
- 1,3-bis(chloranyl)-2-methoxy-cyclohexane
- 1,2,4,5-tetrakis(fluoranyl)-3-methoxy-6-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-cyclohexyl]cyclohexane
- 1,4-bis(chloranyl)-2-methoxy-cyclohexane
- 4-chloranyl-2-methoxy-cyclohexan-1-ol
- 1-chloranyl-3-fluoranyl-5-methoxy-cyclohexane
- 4-fluoranyl-2-methoxy-1-methyl-cyclohexane
- 3-methylbutyl (E)-3-(4-methoxycyclohexyl)prop-2-enoate
- 2,4-bis(bromanyl)-1-methoxy-cyclohexane
- 4-bromanyl-2-chloranyl-1-methoxy-cyclohexane
- 2-(4-methoxycyclohexyl)-1,3-thiazolidine-4-carbaldehyde
