4-(azepan-1-yl)-2-methyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1)N3CCCCCC3
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1)N3CCCCCC3
InChI
InChI=1S/C16H20N2/c1-13-12-16(18-10-6-2-3-7-11-18)14-8-4-5-9-15(14)17-13/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3
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
- 4-[2,5-bis(chloranyl)phenyl]-3-(cyclopentylideneamino)-N-ethyl-1,3-thiazol-2-imine
- 4-(5-chloranylthiophen-2-yl)carbonyl-5-(4-dimethylaminophenyl)-3-(3-methoxyphenyl)-2-methyl-1-[(3-methylphenyl)carbamoyl]pyrrolidine-2-carboxylic acid
- 1-[4-(diethylamino)phenyl]-4,4,5-trimethyl-5-oxidanyl-pyrrolidin-2-one
- tert-butyl 4-[4-[(5-methyl-1H-1,2,4-triazol-3-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
- 3-(3-chlorophenyl)imino-1-[(2-chlorophenyl)methyl]indol-2-one
- (6Z)-6-[4-(4-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-(2-methylpropoxy)cyclohexa-2,4-dien-1-one
- 6-azanyl-4-(4-chlorophenyl)-3-methyl-1-(3-methylphenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 3-pyridin-2-yl-2-pyridin-3-yl-1,3-thiazolidin-4-one
- 2-azanyl-4-(4-methoxyphenyl)-4,5,6,7,8,9-hexahydrocyclohepta[b]pyran-3-carbonitrile
- 3-(4-methylphenyl)-3-[[4-[4-(phenylcarbonyl)-1,4-diazepan-1-yl]-3-(phenylmethoxycarbonylamino)phenyl]carbonylamino]propanoic acid
