6-ethoxy-2,3-dihydro-1H-indene-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(CCC2)C=C1C=O
Isomeric SMILES
CCOC1=CC2=C(CCC2)C=C1C=O
InChI
InChI=1S/C12H14O2/c1-2-14-12-7-10-5-3-4-9(10)6-11(12)8-13/h6-8H,2-5H2,1H3
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
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperidin-1-yl)propan-1-one
- 3,5-dimethyl-1-benzofuran-2-carbaldehyde
- 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)propanamide
- 5-(2-methoxyphenyl)-2-methyl-pyrazol-3-amine
- 4-ethyl-5-methyl-1H-pyrazol-3-amine
- 4-methyl-5-thiophen-2-yl-1H-pyrazol-3-amine
- 5-methyl-3-(3-methylphenyl)-1,2-oxazole-4-carboxylic acid
- 1-(1H-benzimidazol-2-yl)-N-methyl-methanamine
- N-methyl-2-(1H-pyrazol-4-yl)ethanamine
- 3-(2-azanylethyl)-5-methoxy-1-methyl-indole-2-carboxylic acid
