2,4-dibutoxy-1-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)[N+](=O)[O-])OCCCC
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)[N+](=O)[O-])OCCCC
InChI
InChI=1S/C14H21NO4/c1-3-5-9-18-12-7-8-13(15(16)17)14(11-12)19-10-6-4-2/h7-8,11H,3-6,9-10H2,1-2H3
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
- 5-butoxy-2-nitro-phenol
- (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate
- 9H-fluoren-9-ylmethyl N-[(2S)-1-oxidanylidene-1-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate
- (2S)-1-(2-azidophenyl)carbonylpyrrolidine-2-carboxylic acid
- [2-[3,4-bis(phenylmethoxy)phenyl]-5-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromen-3-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 1-[(2S)-1-(2-azidophenyl)carbonylpyrrolidin-2-yl]butane-1,3-dione
- (6Z,6aS)-6-(2-oxidanylidenepropylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 1-fluoranyl-4-[(E)-2-phenylsulfanylethenyl]benzene
- (7R)-7-methylnon-1-ene
- 2-methyl-4,6-bis(oxidanyl)benzohydrazide
