3,4-dihydronaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=CC=CC=C21)C=O
Isomeric SMILES
C1CC(=CC2=CC=CC=C21)C=O
InChI
InChI=1S/C11H10O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-4,7-8H,5-6H2
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-phenyl-2,3,4,5-tetrahydrobenzo[g]phosphindole 1-oxide
- 7-methoxy-3-methyl-1,2,4,5-tetrahydrobenzo[e]phosphindole 3-oxide
- 1-methyl-2,3,10,11-tetrahydronaphtho[2,1-e]phosphindole 1-oxide
- 3-phenyl-1,2-dihydrobenzo[e]phosphindole 3-oxide
- 4-[1,2-bis(bromanyl)-3-oxidanylidene-3-phenyl-propyl]benzenecarbonitrile
- 3-oxidanyl-1,2-dihydrobenzo[e]phosphindole 3-oxide
- 5,6-dimethyl-2-(4-methylphenyl)-1H-benzimidazole
- 3,5-dimethyl-1,2-dihydrobenzo[e]phosphindole 3-oxide
- 6-chloranyl-2-thiophen-2-yl-1H-benzimidazole
- 7-methoxy-3-methyl-1,2-dihydrobenzo[e]phosphindole 3-oxide
