3-methoxy-2-prop-2-enoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC=C)C=O
Isomeric SMILES
COC1=CC=CC(=C1OCC=C)C=O
InChI
InChI=1S/C11H12O3/c1-3-7-14-11-9(8-12)5-4-6-10(11)13-2/h3-6,8H,1,7H2,2H3
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-(6-bromanyl-1,3-benzodioxol-5-yl)-3-(2-methyl-1,3-dioxolan-2-yl)propan-1-one
- (phenylmethyl) N-[3-(3-methoxy-2-phenylmethoxy-phenyl)-3-oxidanylidene-propyl]-N-methyl-carbamate
- 3-methoxy-2-(2-methylsulfanylethoxy)benzaldehyde
- 2-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-1-(6-methyl-3,4-dihydro-2H-pyridin-1-yl)ethanone
- (phenylmethyl) N-(2-hydroxyethyl)-N-(phenylmethyl)carbamate
- N-(2,2-diethoxyethyl)-N-methyl-methanamide
- 4-(4-methoxyphenyl)-4-prop-2-enyl-cyclohex-2-en-1-one
- 2,2,2-tris(chloranyl)ethyl N-(2,2-diethoxyethyl)-N-methyl-carbamate
- 2-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-N-(phenylmethyl)ethanamide
- N-[2-(1,3-benzodioxol-5-yl)ethenyl]-2-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-N-(phenylmethyl)ethanamide
