4-methoxy-2,3-dihydro-1H-indene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC(C2)C=O
Isomeric SMILES
COC1=CC=CC2=C1CC(C2)C=O
InChI
InChI=1S/C11H12O2/c1-13-11-4-2-3-9-5-8(7-12)6-10(9)11/h2-4,7-8H,5-6H2,1H3
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
- 2-propyl-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridin-5-ol
- 5-bromanyl-8-methoxy-3,4-dihydronaphthalene-1,2-dicarboxylic acid
- ethyl 3-bromanylpropanoate; 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene
- 7-bromanyl-4-methoxy-3-oxidanylidene-1,2-dihydroindene-2-carbaldehyde
- 8-[4-(7-chloranyl-4-oxidanyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrobromide
- 2-ethyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol hydrobromide
- 4-bromanyl-7-methoxy-3H-indene-1,2-dicarboxylic acid
- 9-methoxy-2-(1-phenylethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole hydrochloride
- 2-propyl-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridin-5-ol hydrobromide
- 3-[[dimethyl-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methyl]azaniumyl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrochloride
