3-methoxy-4-[3-(4-nitrophenoxy)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H17NO6/c1-22-17-11-13(12-19)3-8-16(17)24-10-2-9-23-15-6-4-14(5-7-15)18(20)21/h3-8,11-12H,2,9-10H2,1H3
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
- 2-[(3,5-dimethylphenyl)-(phenylsulfonyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide
- N-(4-bromanyl-3-methyl-phenyl)-4-(phenylsulfanylmethyl)benzamide
- N-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-4-propan-2-yl-benzamide
- 5-[[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3,4-thiadiazol-2-amine
- 2-cyanoethyl-methyl-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]azanium
- 2-[(4-chlorophenyl)methylsulfanyl]-N-(2,4-dimethylpentan-3-yl)ethanamide
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-oxadiazole
- methyl 2-[3-(4-methanoyl-2-methoxy-phenoxy)propoxy]benzoate
- 2-[4-bromanyl-2-[(Z)-[3-[(4-chlorophenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate
- 2-[2-cyanoethyl(methyl)amino]-N-(1,3-thiazol-2-yl)ethanamide
