4-methyl-2,3,4,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN=C2C1=CC=CC2
Isomeric SMILES
CC1CCN=C2C1=CC=CC2
InChI
InChI=1S/C10H13N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-4,8H,5-7H2,1H3
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
- 3-methyl-8-trimethylsilyl-6,7-dihydro-5H-quinoline-8-carboxylic acid
- N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-chloranylethanoyl)-4-methyl-2-(oxidanylamino)pentanamide
- lithium 4-methanidyl-1,2,3,4-tetrahydroquinoline
- N,N'-bis(1-triethoxysilylpropyl)ethane-1,2-diamine
- 1,2-diazabicyclo[2.2.2]octane-3,5-dione
- 2-hexadecyl-2-octadecyl-oxirane
- 3,5-diazabicyclo[2.2.2]octane-2,6-dione
- 2-heptadecyl-4-methyl-1-(phenylmethyl)imidazole
- 3,4,5,7-tetramethyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione
- 2-(2-heptadecyl-4-methyl-imidazol-1-yl)propanenitrile
