5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=CC=C2C1)C=O
Isomeric SMILES
C1CCC2=C(C=CC=C2C1)C=O
InChI
InChI=1S/C11H12O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h3,5-6,8H,1-2,4,7H2
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
- methyl 2-(diphenylmethyl)oxyethanoate
- 2-[(2,5-dimethylphenyl)carbonylamino]ethanoic acid
- 2-[(2,4-dimethylphenyl)carbonylamino]ethanoic acid
- 1-chloranyl-N-methyl-methanesulfonamide
- 1-[3,4-dimethoxy-2,6-bis(oxidanyl)phenyl]-3-phenyl-propan-1-one
- 5,7-dimethoxyphenanthrene-2,3-diol
- 1-(2-thiophen-2-ylcyclohexyl)piperidine
- 3-(2-azanylethyl)-1H-indole-4,5-diol
- bis(4-ethenylphenyl)diazene
- 2-methoxy-4-[2-[6-[[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]amino]hexylamino]-1-oxidanyl-ethyl]phenol
