2-methyl-2-nitro-butane-1,1-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(O)O)[N+](=O)[O-]
Isomeric SMILES
CCC(C)(C(O)O)[N+](=O)[O-]
InChI
InChI=1S/C5H11NO4/c1-3-5(2,4(7)8)6(9)10/h4,7-8H,3H2,1-2H3
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
- molybdenum(2+) hydrochloride
- indium(3+); 2,17,18,20-tetraphenyl-21,22-dihydroporphyrin
- carbonate triethanoate
- (2-ethenylphenyl)phosphanium bromide
- (2-ethenylphenyl)phosphane
- (Z)-1-bromanyl-1,2-bis(chloranyl)ethene
- trilithium; nonanedioate; 12-oxidanyloctadecanoate
- (diphenylmethyl)-dipentyl-phosphonato-azanium
- (diphenylmethyl)-dipentyl-phosphono-azanium
- dodecane thiophosphate
