N-propylquinolin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CCCNC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C12H14N2/c1-2-7-13-11-8-10-5-3-4-6-12(10)14-9-11/h3-6,8-9,13H,2,7H2,1H3
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
- O-quinolin-4-ylhydroxylamine
- 2,6-ditert-butyl-4-[[5-chloranyl-7-(3-oxidanylprop-2-ynyl)-1,3-benzoxazol-2-yl]methyl]phenol
- 1-(azepan-1-yl)-3-butyl-thiourea
- 1-butyl-3-(2-methylpiperidin-1-yl)thiourea
- 3-butyl-1,1-dioctyl-thiourea
- 1-butyl-3-(3-methylpiperidin-1-yl)thiourea
- 2-bromanyl-3-[1-(3-chlorophenyl)ethyl]pyridine
- [1-(5-acetyloxyhexyl)-3-(furan-2-ylmethyl)-8-methyl-2,6-bis(oxidanylidene)purin-7-yl]methyl 2,2-dimethylpropanoate
- 3-(furan-2-ylmethyl)-8-methyl-7H-purine-2,6-dione
- [3-(furan-2-ylmethyl)-8-methyl-2,6-bis(oxidanylidene)purin-7-yl]methyl 2,2-dimethylpropanoate
