1,1,3,3-tetramethyl-2-(2-nitropropoxy)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1C(CCC1(C)C)(C)C)[N+](=O)[O-]
Isomeric SMILES
CC(COC1C(CCC1(C)C)(C)C)[N+](=O)[O-]
InChI
InChI=1S/C12H23NO3/c1-9(13(14)15)8-16-10-11(2,3)6-7-12(10,4)5/h9-10H,6-8H2,1-5H3
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
- methyl 7-[(3R)-3-oxidanyl-2,5-bis(oxidanylidene)cyclopentyl]heptanoate
- 1-(2,2,5,5-tetramethylcyclopentyl)oxypropan-2-amine
- N'-(6-chloranylpyridazin-3-yl)-2-methyl-propanehydrazide
- N'-(6-chloranylpyridazin-3-yl)butanehydrazide
- N'-(6-chloranylpyridazin-3-yl)-2-phenoxy-ethanehydrazide
- N'-(6-chloranylpyridazin-3-yl)propanehydrazide
- 2-[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]ethanoic acid
- (NE)-N-(2-methylpentylidene)hydroxylamine
- 4-(6-chloranylhexoxy)benzoic acid
- 4-(6-chloranylhexoxy)-N-[7-(2H-1,2,3,4-tetrazol-5-yl)naphthalen-1-yl]benzamide
