2-nitrobutane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(O)O)[N+](=O)[O-]
Isomeric SMILES
CCC(C(O)O)[N+](=O)[O-]
InChI
InChI=1S/C4H9NO4/c1-2-3(4(6)7)5(8)9/h3-4,6-7H,2H2,1H3
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
- N2',N2'-diethylpropane-2,2-diamine
- 2-[4-[(E)-2-phenylethenyl]phenyl]-3H-1,2,3-oxadiazole
- 1,1-bis(chloranyl)-1,2,3,3-tetrakis(fluoranyl)propane
- 3,3-bis(chloranyl)-1,1,1,2-tetrakis(fluoranyl)propane
- 1,2-bis(chloranyl)-1,1,2,3-tetrakis(fluoranyl)propane
- 1,2-bis(chloranyl)-1,1,3,3-tetrakis(fluoranyl)propane
- methanal; prop-2-enoic acid; 1,3,5-triazine-2,4,6-triamine
- 11-[2-oxidanyl-5-[2-[4-[(E)-2-pyridin-4-ylethenyl]phenoxy]ethanoyloxy]phenyl]undecyl 2-methylprop-2-enoate
- 14-[2,5-bis(oxidanyl)phenyl]-2-methyl-tetradec-1-en-3-one
- [2-[11-(2-methylprop-2-enoyloxy)undecyl]-4-[2-[4-[(E)-2-pyridin-4-ylethenyl]phenoxy]ethanoyloxy]phenyl] 4-(2-hydroxyethyloxy)benzoate
