1-methyl-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=CC2=CC=CC=C21
Isomeric SMILES
CN1CC=CC2=CC=CC=C21
InChI
InChI=1S/C10H11N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-7H,8H2,1H3
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
- [5-decyl-2-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)phenyl]-ethoxy-phosphinic acid
- 3-[5-(4-nitrophenyl)furan-2-yl]oxypropan-1-ol
- 2-[(4-decyl-2-diethoxyphosphoryl-phenoxy)methyl]-1,4,7,10,13,16,19-heptaoxacyclohenicosane
- 3-methyl-3-(4-nitrophenyl)-4,6,10-trioxaspiro[4.5]dec-1-ene
- 1-(1-methylimidazol-2-yl)heptan-1-one
- [5-decyl-2-(1,4,7,10,13,16,19-heptaoxacyclohenicos-2-ylmethoxy)phenyl]-ethoxy-phosphinic acid
- 2-chloranyl-3,5-bis(trichloromethyl)pyridine
- 5-(dimethoxymethyl)-2-methoxy-pyridine
- 2-[bis(chloranyl)methyl]-3-chloranyl-pyrazine
- 1-ethenyl-5-methyl-cyclohexene
