2-(1-methylcyclohexyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CC1(CCCCC1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H19N/c1-16(11-5-2-6-12-16)15-10-9-13-7-3-4-8-14(13)17-15/h3-4,7-10H,2,5-6,11-12H2,1H3
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
- 2-methyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindole
- 4-ethanehydrazonoyl-3-methyl-5-methylsulfanyl-thiophene-2-carbonitrile
- [2-[2-(methoxyamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,2-oxazolidin-4-yl]azanium chloride
- 2,5-bis(bromanyl)furan
- methyl (E)-4-iodanylbut-3-enoate
- 2,5-dimethoxybenzene-1,3-dicarboxylic acid
- ethyl (Z)-4,4,4-tris(fluoranyl)-3-propoxy-but-2-enoate
- 9-oxidanyl-9H-xanthene-3-carbaldehyde
- 2-(2-hydroxyphenyl)carbonylbenzaldehyde
- 6-(phenylmethyl)-5H-pyrazolo[3,4-d]pyridazin-7-one
