1-(butoxymethyl)-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCOCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO3/c1-2-3-8-15-9-10-4-6-11(7-5-10)12(13)14/h4-7H,2-3,8-9H2,1H3
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-(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
- (E)-4-iodanylpent-3-enal
- (4-nitrooxythiolan-3-yl) nitrate
