2-(2-nitroethoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)OCC[N+](=O)[O-]
Isomeric SMILES
CCC(CO)OCC[N+](=O)[O-]
InChI
InChI=1S/C6H13NO4/c1-2-6(5-8)11-4-3-7(9)10/h6,8H,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
- 2-(2-nitroethoxy)hex-5-en-1-ol
- N-[(E)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)methylideneamino]methanamine
- (2S,3R)-3,5,5-trimethyl-2-(2-nitroethoxy)-3-oxidanyl-cyclohexan-1-one
- N-(4-chlorophenyl)-3-[(4-chlorophenyl)sulfamoyl]benzamide
- (4aS,7R)-4,4,7-trimethyl-1-(2-nitroethoxy)-8a-oxidanyl-3,4a,5,6,7,8-hexahydro-1H-naphthalen-2-one
- 6-chloranyl-4-(4-methylpiperazin-1-yl)quinazoline
- (2R,5S)-2,5-bis(but-3-enyl)-1,4-dioxane
- 6-chloranyl-4-(4-ethylpiperazin-1-yl)quinazoline
- 2-(2-nitroethoxy)-2-phenoxy-ethanol
- N-[2-(4-chlorophenyl)ethyl]quinazolin-4-amine
