N-(quinolin-3-ylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CCCCNCC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C14H18N2/c1-2-3-8-15-10-12-9-13-6-4-5-7-14(13)16-11-12/h4-7,9,11,15H,2-3,8,10H2,1H3
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-(1H-indol-3-yl)-N-[(1-methylimidazol-2-yl)methyl]ethanamine
- 1-cyclohexyl-N-(furan-3-ylmethyl)methanamine
- [4-[[dimethylcarbamoyl(propan-2-yl)amino]methyl]phenyl] methanesulfonate
- tert-butyl 2-[4-[(2-chloranyl-5-methoxy-phenyl)-dimethylidene-$l^{6}-sulfanyl]piperazin-1-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
- N-cyclohexyl-N-(pyridin-2-ylmethyl)cyclopropanecarboxamide
- tert-butyl 2-[4-(2-phenoxyethanoyl)piperazin-1-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
- N-tert-butyl-N-(pyridin-2-ylmethyl)cyclopropanecarboxamide
- tert-butyl 2-(4-cyclohexylcarbonylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
- N-(1H-imidazol-5-ylmethyl)-1-phenyl-ethanamine
- 2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine dihydrochloride
