4-propoxynaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C2=CC=CC=C21)C=O
Isomeric SMILES
CCCOC1=CC=C(C2=CC=CC=C21)C=O
InChI
InChI=1S/C14H14O2/c1-2-9-16-14-8-7-11(10-15)12-5-3-4-6-13(12)14/h3-8,10H,2,9H2,1H3
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
- 1-nitropyrrole-2-carbaldehyde
- 5-[[4-(4-azanylphenoxy)-2-methyl-phenyl]-(1H-benzimidazol-2-ylmethoxy)methyl]-1,3-thiazolidine-2,4-dione dihydrochloride
- 5-[[4-(4-azanylphenoxy)-2-methyl-phenyl]-(1H-benzimidazol-2-ylmethoxy)methyl]-1,3-thiazolidine-2,4-dione
- [5-(3,5-dimethylphenyl)sulfanyl-3-methyl-imidazo[4,5-b]pyridin-2-yl]methanol
- 1-[2,4-bis(fluoranyl)phenyl]-3-[7-[2-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]methyl]-3-methyl-benzimidazol-5-yl]oxynaphthalen-1-yl]urea
- 5-[[4-[1-[6-[2-(3-azanyl-4-tert-butyl-phenyl)ethoxy]-1H-benzimidazol-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione dihydrochloride
- 5-[[4-[1-[6-[2-(3-azanyl-4-tert-butyl-phenyl)ethoxy]-1H-benzimidazol-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- N-[7-[3-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-4-nitro-phenoxy]naphthalen-1-yl]carbamate
- [7-[3-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-4-nitro-phenoxy]naphthalen-1-yl]carbamic acid
- N-[2-[4-[2-[[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]methyl]-3-methyl-benzimidazol-5-yl]oxyphenyl]ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide hydrochloride
