3-nitro-4-propoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c1-2-5-15-10-4-3-8(7-12)6-9(10)11(13)14/h3-4,6-7H,2,5H2,1H3
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
- (3-azanyl-4-methoxy-phenyl)-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanone
- 3-nitro-4-propan-2-yloxy-benzaldehyde
- 3-[[2,6-bis(bromanyl)-4-methanoyl-phenoxy]methyl]benzenecarbonitrile
- 4-[[2,6-bis(bromanyl)-4-methanoyl-phenoxy]methyl]benzenecarbonitrile
- (3-azanyl-4-methoxy-phenyl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methanone
- 3-[(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)methyl]benzenecarbonitrile
- (3-azanyl-4-methoxy-phenyl)-(4-methylpiperazin-4-ium-1-yl)methanone
- 3-azanyl-4-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide
- cyclopropylmethyl 3-azanyl-4-methoxy-benzoate
- propyl 5-azanyl-2-methoxy-benzoate
