2-[(3-methoxyphenyl)methoxy]ethanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC=O
Isomeric SMILES
COC1=CC=CC(=C1)COCC=O
InChI
InChI=1S/C10H12O3/c1-12-10-4-2-3-9(7-10)8-13-6-5-11/h2-5,7H,6,8H2,1H3
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
- N,N-dimethyl-3-pyridin-3-yloxy-propan-1-amine
- N-methyl-4-pyridin-3-yloxy-butan-1-amine
- (3E)-10-methylundeca-3,9-dien-2-one
- hexan-2-yl (Z)-3-cyanoprop-2-enoate
- 3,4,6-tris(fluoranyl)benzene-1,2-dicarbonitrile
- ethanoic acid; pyrimidine-2-carboximidamide
- pyrimidine-2-carboximidamide
- 6-(3-oxidanylidenecyclopropen-1-yl)hexyl methanoate
- 2,4-dimethoxy-1-methyl-pyrimidin-1-ium-5-carbaldehyde
- N-methylmethanamine; 2-oxidanylbenzoic acid
