propan-2-ol; 4-(prop-2-enoxymethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O.C=CCOCOC1=CC=C(C=C1)C=O
Isomeric SMILES
CC(C)O.C=CCOCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C11H12O3.C3H8O/c1-2-7-13-9-14-11-5-3-10(8-12)4-6-11;1-3(2)4/h2-6,8H,1,7,9H2;3-4H,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
- N4-phenyl-N1,N4-bis(prop-2-enyl)benzene-1,4-diamine
- 3-[propan-2-yl(propyl)amino]-N-propyl-3,4-dihydro-2H-chromene-5-carboxamide
- 2-(trimethylsilylmethyl)benzamide
- [2,6-bis(trimethylsilyl)phenyl]-(3-fluoranylpyrrolidin-1-yl)methanone
- 4-(prop-2-enoxymethoxy)benzaldehyde
- 2-[chloromethyl(dimethyl)silyl]benzamide
- (4-dimethylaminophenyl) 2-ethylbenzoate
- 2-(ethylcarbamoyl)-4-trimethylsilyl-benzoic acid
- 1-propoxythioxanthen-9-one
- N1-prop-2-enyl-3-trimethylsilyl-benzene-1,2-dicarboxamide
