N-butyl-3,4-dihydroquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=NC2=CC=CC=C2CC1
Isomeric SMILES
CCCCNC1=NC2=CC=CC=C2CC1
InChI
InChI=1S/C13H18N2/c1-2-3-10-14-13-9-8-11-6-4-5-7-12(11)15-13/h4-7H,2-3,8-10H2,1H3,(H,14,15)
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
- 4-azanyl-5-(4-bromophenyl)carbonyl-1-(4-chlorophenyl)-2-methyl-pyrrole-3-carbonitrile
- 5-(4-butoxyphenyl)-7-ethoxy-2-(4-methylphenyl)-4H-1,3,4-benzotriazepine
- 7-ethyl-2-(4-fluorophenyl)-5-phenyl-4H-1,3,4-benzotriazepine
- 7-methyl-2,5-bis(4-methylphenyl)-4H-1,3,4-benzotriazepine
- 2-[[5-(4-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dimethylphenyl)ethanamide
- 1-[(4-tert-butylphenyl)methyl]-3,5-diphenyl-1,2,4-triazole
- 2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide
- 4-butoxy-N-phenethyl-benzamide
- 1-methoxy-4-[(E)-2-methylsulfanylethenyl]benzene
- 5,6,7,8-tetrakis(chloranyl)-3,3-dimethyl-2,4-dihydro-1H-cyclopenta[a]indene
