2-methoxy-6-prop-2-ynoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCC#C)C=O
Isomeric SMILES
COC1=C(C(=CC=C1)OCC#C)C=O
InChI
InChI=1S/C11H10O3/c1-3-7-14-11-6-4-5-10(13-2)9(11)8-12/h1,4-6,8H,7H2,2H3
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-(3-chloranylpropyl)-4-(3-chlorophenyl)piperazin-4-ium
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(5-chloranylfuran-2-yl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide
- N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(oxolan-2-ylmethyl)benzenesulfonamide
- N-[(3-chloranyl-4-fluoranyl-phenyl)methyl]benzenesulfonamide
- (phenylmethyl) 6-(1,3-benzodioxol-5-yl)-8-methyl-4-oxidanylidene-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- 2-[[3-[(2-hydroxyphenyl)methyl]-2-(4-methoxyphenyl)imidazolidin-1-yl]methyl]phenol
- ethyl 2-[2-oxidanylidene-3-[4-oxidanylidene-3-(pyridin-3-ylcarbonylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]ethanoate
- 2-methyl-5-nitro-N4,N6-bis(phenylmethyl)pyrimidine-4,6-diamine
- ethyl 6'-azanyl-5'-cyano-2'-methyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)spiro[indole-3,4'-pyran]-3'-carboxylate
- N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enamide
