2-methoxy-3-nitro-butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C(C)OC)[N+](=O)[O-]
InChI
InChI=1S/C5H11NO3/c1-4(6(7)8)5(2)9-3/h4-5H,1-3H3
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
- N,N-dimethyl-4-trimethoxysilyl-butan-2-amine
- [(3-aminophenyl)sulfonylamino]phosphonic acid
- 2-methyl-2-(2-methyl-1-nitro-hexan-2-yl)oxy-1-nitro-hexane
- 5-(3-aminophenyl)-1,2,4-triazol-3-one
- 2-(2-nitroethoxy)propane
- 3-azanyl-5-(2-fluorophenyl)-1-(2-methylpropyl)-3H-1,4-benzodiazepin-2-one
- 2-methyl-2-(2-methyl-1-nitro-propan-2-yl)oxy-1-nitro-propane
- 2-bromanyl-N-[1-fluoranyl-6-(phenylcarbonyl)cyclohexa-2,4-dien-1-yl]ethanamide
- 3,3-bis(propylamino)but-1-en-2-ylsilicon
- 3-[(3-nitrophenyl)carbonyl-(propan-2-ylcarbamoyl)amino]-N-(propan-2-ylcarbamoyl)benzamide
