2-nitroethylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)CC[N+](=O)[O-]
InChI
InChI=1S/C7H13NO2/c9-8(10)6-5-7-3-1-2-4-7/h7H,1-6H2
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
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butane-1-sulfonamide
- 2-nitroethylcyclopropane
- 4-(hydroxymethyl)cyclopentane-1,3-dione
- (E)-2-(2-phenoxyphenoxy)but-2-enoic acid
- methyl (E)-2-[4-[2-(trifluoromethyl)phenoxy]phenoxy]but-2-enoate
- 4-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]pentanoate
- 4-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]pentanoic acid
- propan-2-yl (E)-4-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate
- (E)-2-phenoxy-3-[2-(trifluoromethyl)phenoxy]but-2-enoic acid
- 3-methylbutyl (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate
