(2-nitro-1-propoxy-ethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C[N+](=O)[O-])C1=CC=CC=C1
Isomeric SMILES
CCCOC(C[N+](=O)[O-])C1=CC=CC=C1
InChI
InChI=1S/C11H15NO3/c1-2-8-15-11(9-12(13)14)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
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
- N-(6-tert-butyl-2-oxidanylidene-pyran-3-yl)ethanamide
- 3-(8-oxidanylidene-1,4-dioxaspiro[4.5]decan-9-yl)propanenitrile
- ethyl 2-methyl-2-(1-oxidanidylpyridin-1-ium-4-yl)propanoate
- 4-methyl-2-pyridin-4-yl-1H-benzimidazole
- 4-[(3-fluorophenyl)methyl]piperidin-4-ol
- 5-(2-hydroxyethyl)-7-methyl-1H-pyrrolo[2,3-d]pyrimidine-4-thione
- N-but-3-enyl-N-methyl-2-oxidanylidene-cyclohexane-1-carboxamide
- (E,2E)-2-ethylidene-1-morpholin-4-yl-hex-3-en-1-one
- tert-butyl (1R,5S)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- 5-(4-aminophenyl)-1,2-dithiol-3-one
