4-methoxy-2-nitro-3-pentoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC(=C1[N+](=O)[O-])C=O)OC
Isomeric SMILES
CCCCCOC1=C(C=CC(=C1[N+](=O)[O-])C=O)OC
InChI
InChI=1S/C13H17NO5/c1-3-4-5-8-19-13-11(18-2)7-6-10(9-15)12(13)14(16)17/h6-7,9H,3-5,8H2,1-2H3
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
- (2S,4S,5S)-3,4-dimethyl-2-[(2-methylpropan-2-yl)oxy]-5-phenyl-1,3,2-oxazaphospholidine
- (3R,4R,5S)-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol
- 1-(2-phenylmethoxyphenyl)pyrrolidin-2-one
- N-(furan-2-ylmethyl)-1-phenyl-N-(pyrazol-1-ylmethyl)methanamine
- 4-cyano-3-[(sulfamoylamino)methyl]-1-benzothiophene
- 5-azanyl-N-(3-chlorophenyl)-2-methyl-1,3-thiazole-4-carboxamide
- (2R,3R,4S,5R)-2-(2-fluoranyl-6-methyl-purin-9-yl)-5-methyl-oxolane-3,4-diol
- [(1R,4S,5S)-4,5-diacetyloxy-3-ethenyl-cyclopent-2-en-1-yl] ethanoate
- 2-cyclopropyl-6-[(4-fluorophenyl)methyl]furo[3,2-d]pyrimidine
- 3-pyridin-2-yl-2,4-dihydro-[1,3,5]thiadiazino[3,2-a]benzimidazole
