2-methyl-2-nitro-pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)[N+](=O)[O-]
Isomeric SMILES
CCCC(C)(C)[N+](=O)[O-]
InChI
InChI=1S/C6H13NO2/c1-4-5-6(2,3)7(8)9/h4-5H2,1-3H3
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
- 2-methyl-2-nitro-heptane
- 1-nitro-1-pentyl-cyclohexane
- 2-methyl-3-nitro-butane
- 4a-chloranyl-1-methyl-2,3,4,5,6,7-hexahydro-1,8-naphthyridine
- 1-nitro-1-propan-2-yl-cyclohexane
- 9-methyl-4,9-diazaspiro[4.5]decan-10-one
- 4-[6-(4-carboxyphenyl)-4-phenyl-pyrylium-2-yl]benzoic acid perchlorate
- 4-methyl-4,9-diazaspiro[4.5]decan-10-one
- 4-[6-(4-carboxyphenyl)-4-(4-methoxy-3-sulfo-phenyl)pyrylium-2-yl]benzoic acid perchlorate
- 10-chloranyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
