2-methyl-2-nitro-octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(CO)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC(C)(CO)[N+](=O)[O-]
InChI
InChI=1S/C9H19NO3/c1-3-4-5-6-7-9(2,8-11)10(12)13/h11H,3-8H2,1-2H3
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-decan-1-ol nitrate
- 2-methyl-2-nitro-decan-1-ol
- 2-hexyl-2-nitro-decan-1-ol nitrate
- 5-chloranyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione
- 7-methoxy-5,8-bis(oxidanylidene)naphthalene-1-carbonitrile
- 5-(2-chlorophenyl)sulfinyl-2,3-dimethoxy-naphthalene-1,4-dione
- 2-methoxy-8-(phenylsulfinyl)naphthalene-1,4-dione
- 2,2,3,3-tetrakis(oxidanyl)-5-(phenylsulfinyl)naphthalene-1,4-dione
- [acetyloxy-[4-chloranyl-6-(diacetyloxymethylidene)cyclohexa-2,4-dien-1-ylidene]methyl] ethanoate
- 5-methylsulfinyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione
