2-methyl-1,5-dinitro-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC[N+](=O)[O-])(C[N+](=O)[O-])O
Isomeric SMILES
CC(CCC[N+](=O)[O-])(C[N+](=O)[O-])O
InChI
InChI=1S/C6H12N2O5/c1-6(9,5-8(12)13)3-2-4-7(10)11/h9H,2-5H2,1H3
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
- N1,N1'-dipropylpropane-1,1,3-triamine
- 4-nitroundecanal
- N1',N1'-dioctylethane-1,1-diamine
- 1,5-dinitrodocosan-2-ol
- hexan-1-amine; propan-1-amine
- N1',N1'-dibutylbutane-1,1-diamine
- 3,3-dimethyl-4-nitro-butanal
- N1,N1'-dihexylpropane-1,1,3-triamine
- 8-ethyl-1,5-dinitro-dodecan-2-ol
- N'-propan-2-ylbutane-1,4-diamine
