1-oxidanylbutan-2-yl nitrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)O[N+](=O)[O-]
Isomeric SMILES
CCC(CO)O[N+](=O)[O-]
InChI
InChI=1S/C4H9NO4/c1-2-4(3-6)9-5(7)8/h4,6H,2-3H2,1H3
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
- 1-methyl-6-nitro-naphthalene
- 2-[3,6-bis(chloranyl)-2,7-bis(oxidanyl)-9H-xanthen-9-yl]benzoic acid
- 2-[2,4-bis(chloranyl)phenoxy]-1,3,4,5-tetrakis(chloranyl)benzene
- 4-[(4-azanyl-2-chloranyl-3,5-diethyl-phenyl)methyl]-3-chloranyl-2,6-diethyl-aniline
- 2-methyl-4,6-bis(methylsulfanyl)benzene-1,3-diamine
- 4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)aniline
- ethyl(methyl)lead(2+)
- ethyl(methyl)lead
- 1-[4-(2-hydroxyethyloxy)phenyl]-2-methyl-2-oxidanyl-propan-1-one
- 2-[2-(4-nonylphenoxy)ethoxy]ethanoic acid
