3,4-dipropoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=O)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C=O)OCCC
InChI
InChI=1S/C13H18O3/c1-3-7-15-12-6-5-11(10-14)9-13(12)16-8-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3
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
- [1-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-3-phenoxy-propan-2-yl] benzoate
- ethyl 4-[[[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-(2-morpholin-4-ylethyl)carbamoyl]amino]benzoate
- 2-[(4-bromophenyl)carbamoyl-propyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide
- N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(3-morpholin-4-ylpropyl)-3-nitro-benzamide
- N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)hexanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)ethanamide
- N-cyclohexyl-3-(3,5-dimethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide
- (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]-8-chloranyl-quinoline-4-carboxylate
- 4-fluoranyl-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]benzenesulfonamide
- 2-[(4-bromophenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide
