1,5,8,8a-tetrahydroquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=CC=C(NC21)C=O
Isomeric SMILES
C1C=CCC2=CC=C(NC21)C=O
InChI
InChI=1S/C10H11NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-2,5-7,10-11H,3-4H2
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
- N-(4-methanoyl-3-methoxy-phenyl)ethanamide
- azinous acid; 3-methoxybicyclo[2.2.0]hexane
- N-[3-(methylsulfonylamino)-1,4,4a,8a-tetrahydronaphthalen-2-yl]methanesulfonamide
- azane; bicyclo[2.2.0]hexane; 1,1'-biphenyl
- 4-methanoyl-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- hydrogen sulfite; 4-methoxybicyclo[3.1.0]hexane
- 4-azanyl-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 2-azanyl-3-cyclohexyl-quinolin-8-ol
- methyl 2-[(3-oxidanyl-2-phenyl-quinolin-4-yl)carbonylamino]-2-phenyl-ethanoate
- benzene; 2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide
