(1-methoxy-3-nitro-butyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C1=CC=CC=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC(CC(C1=CC=CC=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO3/c1-9(12(13)14)8-11(15-2)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
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
- 2-oxidanyl-N-(3-oxidanylpropyl)-2-phenyl-ethanimine oxide
- 1-(butoxymethyl)-4-nitro-benzene
- N-(3-azanylpropyl)-6-(hydroxymethyl)pyridine-3-carboxamide
- (1,5-dimethylpyrazol-3-yl)-morpholin-4-yl-methanone
- 1-butyl-4-ethyl-2-methyl-5-oxidanylidene-2H-pyrrole-3-carbaldehyde
- ethyl 2-(2,3,5,6,7,7a-hexahydroindol-1-yl)ethanoate
- 1-[(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]cyclohex-2-en-1-ol
- ethyl N-[(E)-but-2-enyl]-N-(2-methylbut-3-ynyl)carbamate
- (2S)-2-phenyl-1-(phenylmethyl)aziridine
- 1-(2-ethylhexyl)-1,3,5-triazin-2-one
