N-methyl-5,6,7,8-tetrahydroquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC2=C(CCCC2)C=C1
Isomeric SMILES
CNC1=NC2=C(CCCC2)C=C1
InChI
InChI=1S/C10H14N2/c1-11-10-7-6-8-4-2-3-5-9(8)12-10/h6-7H,2-5H2,1H3,(H,11,12)
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
- N-(3-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-N-propyl-propanamide
- 3-[(3-methyl-5,6,7,8-tetrahydroquinolin-7-yl)amino]propan-1-ol
- 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine dihydrochloride
- 7-[1-(phenylmethyl)piperazin-1-ium-1-yl]-5,6,7,8-tetrahydroquinoline
- N,N-dipropylquinolin-2-amine
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-benzenesulfonate
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-benzenesulfonic acid
- N-(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-N-propyl-propanamide
- [4-[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]phenyl]diazane hydrochloride
- N-[3-[[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-yl]methyl]phenyl]ethanamide
