8-propoxy-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1NCCC2
Isomeric SMILES
CCCOC1=CC=CC2=C1NCCC2
InChI
InChI=1S/C12H17NO/c1-2-9-14-11-7-3-5-10-6-4-8-13-12(10)11/h3,5,7,13H,2,4,6,8-9H2,1H3
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-azanyl-N-(4-bromophenyl)-4-chloranyl-benzamide
- N-(2-aminophenyl)-4-phenoxy-butanamide
- 5-azanyl-2-chloranyl-N-(2-thiophen-2-ylethyl)benzamide
- N-(4-azanyl-2-methyl-phenyl)-3-(3-fluoranylphenoxy)propanamide
- 2-(2-aminophenyl)-1-(2,3-dihydroindol-1-yl)ethanone
- N-(5-azanyl-2-methyl-phenyl)-2-piperidin-1-yl-propanamide
- [2-[(2,6-dimethoxyphenoxy)methyl]phenyl]methanamine
- N-(3-azanyl-4-chloranyl-phenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide
- 2-(4-ethylpiperazin-1-yl)-2-(2-methoxyphenyl)ethanamine
- N-(3-aminophenyl)-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide
