1-methyl-2-nitro-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1[N+](=O)[O-])O
Isomeric SMILES
CC1(CCCC1[N+](=O)[O-])O
InChI
InChI=1S/C6H11NO3/c1-6(8)4-2-3-5(6)7(9)10/h5,8H,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
- 1-chloranyl-4-methylsulfanylsulfinyl-benzene
- butyl chloranylsulfanylmethanoate
- butylsulfanylsulfonylbenzene
- 2-(phenoxymethyl)naphthalene
- dibutyl(prop-2-enyl)borane
- 4,6-dimethylpyridine-2-carbonitrile
- [2,5-bis(oxidanylidene)pyrrol-1-yl]methyl 2-phenylethanoate
- 1-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ol
- 3-chloranyl-1,3-dihydroindol-2-one
- 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-1-ol
