2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)CC=O
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)CC=O
InChI
InChI=1S/C12H14O/c13-8-7-10-5-6-11-3-1-2-4-12(11)9-10/h5-6,8-9H,1-4,7H2
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
- ethyl 2-[(7-methyl-7-oxidanyl-octylidene)amino]benzoate
- 2-methylprop-2-enyl 2-methylidenebutanoate
- 1-(1-indol-1-yl-2-phenyl-ethyl)indole
- (4-methylphenyl) 3-oxidanylidene-3-phenyl-propanoate
- methyl 2-(octylideneamino)benzoate
- dimethyl 2-(4-methylphenyl)benzene-1,4-dicarboxylate
- dimethyl 9-oxidanylidenefluorene-2,6-dicarboxylate
- O1-methyl O4-[(4-methylphenyl)methyl] benzene-1,4-dicarboxylate
- methyl 2-(4-methoxycarbonylphenyl)-4-methyl-benzoate
- benzene-1,2,4-tricarboxylate; cobalt(3+)
