1-methyl-2-nitro-cyclopentane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1[N+](=O)[O-]
Isomeric SMILES
CC1CCCC1[N+](=O)[O-]
InChI
InChI=1S/C6H11NO2/c1-5-3-2-4-6(5)7(8)9/h5-6H,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
- diethyl 2-cyano-3-phenyl-pentanedioate
- 2-(3-oxidanylidenebutyl)propanedinitrile
- 7-bromanyl-2,3,3-trimethyl-hept-1-ene
- 6-bromanyl-2,3,3-trimethyl-hex-1-ene
- 8-bromanyl-4-methyl-4-prop-1-en-2-yl-octan-2-one
- 1-(3-methyl-1-trimethylsilyl-but-3-en-2-yl)cyclohexan-1-ol
- 1-(2-methyl-1-trimethylsilyl-but-3-en-2-yl)cyclohexan-1-ol
- 1-(3-methyl-1-tributylsilyl-but-3-en-2-yl)cyclohexan-1-ol
- 1-(2-methyl-1-tributylsilyl-but-3-en-2-yl)cyclohexan-1-ol
- 1-(7-methyl-3-methylidene-1-trimethylsilyl-oct-6-en-2-yl)cyclohexan-1-ol
