5-methyl-2-nitro-cyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(C1)O)[N+](=O)[O-]
Isomeric SMILES
CC1CCC(C(C1)O)[N+](=O)[O-]
InChI
InChI=1S/C7H13NO3/c1-5-2-3-6(8(10)11)7(9)4-5/h5-7,9H,2-4H2,1H3
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
- 7-oxabicyclo[4.1.0]heptan-4-ylmethyl prop-2-enoate
- 3-methyl-1-nitro-cyclohexene
- 2-[(E)-hex-2-enyl]oxane
- 1-(2,3,4,5-tetrahydro-1H-pentalen-3a-yl)ethanone
- 1-bromanyl-4-[(E)-3-(4-bromophenyl)but-2-en-2-yl]benzene
- methyl 2-[2-methanoyl-3,6-bis(oxidanyl)phenyl]sulfanylethanoate
- 1-bromanyl-3,5-ditert-butyl-2-iodanyl-benzene
- methyl 4,7-diacetyloxy-1-benzothiophene-2-carboxylate
- N-(2,4-ditert-butyl-6-chloranyl-phenyl)ethanamide
- methyl 4,7-bis(oxidanyl)-1-benzothiophene-2-carboxylate
