1,2,3,4-tetrahydroquinoline-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC(=C2NC1)C=O
Isomeric SMILES
C1CC2=CC=CC(=C2NC1)C=O
InChI
InChI=1S/C10H11NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1,3-4,7,11H,2,5-6H2
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
- N'-cyclohexyl-N-phenyl-methanimidamide
- 4-methyl-1,6-diphenyl-pyrimidine-2-thione
- 4-methyl-1,6-diphenyl-pyrimidin-2-one
- 2-[(5-iodanylfuran-2-yl)methylidene]propanedinitrile
- (E)-1-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]-3-phenyl-prop-2-en-1-one
- methyl (E)-2-cyano-3-(5-iodanylfuran-2-yl)prop-2-enoate
- 9-[(E)-hex-3-en-3-yl]-9-borabicyclo[3.3.1]nonane
- (6E)-6-[[[4-(4-nitrophenyl)sulfanylphenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- [2-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]diazane
- 2,4,6-tri(propan-2-yl)pyridine
