3,4-dihydro-2H-quinoline-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1)C=O
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)C=O
InChI
InChI=1S/C10H11NO/c12-8-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8H,3,5,7H2
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
- N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethyl]ethanamide
- 1-methoxy-3H-indol-2-one
- 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-phenyl-ethanamide
- 2,4-dimethoxyadamantane
- 2-methyl-1-nitro-3-(phenylmethyl)benzene
- S-ethyl N-(3-chloranyl-4-methyl-phenyl)carbamothioate
- 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(1-phenylcyclopropyl)urea
- 2-[(4-chloranylphenoxy)methyl]-3-methyl-quinazolin-4-one
- 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)isochromen-1-one
- N-heptan-2-yl-1-phenyl-methanimine
