N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CC2=CC=CC=C2NC1
Isomeric SMILES
CNC1CC2=CC=CC=C2NC1
InChI
InChI=1S/C10H14N2/c1-11-9-6-8-4-2-3-5-10(8)12-7-9/h2-5,9,11-12H,6-7H2,1H3
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
- N-(1-methoxy-2-oxidanylidene-3,4-dihydroquinolin-3-yl)propanamide
- N-propyl-1,2,3,4-tetrahydroquinolin-3-amine hydrochloride
- N-propyl-1,2,3,4-tetrahydroquinolin-3-amine
- (E)-but-2-enedioic acid; N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
- methyl N-[1-(methoxyamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2,3-bis[(2-methylphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioic acid
- 1,2-oxathiocane 2,2-dioxide
- [1-(methoxycarbamoyl)-3,4-dihydro-2H-quinolin-3-yl]-methyl-carbamic acid
- 2-methylpentane-2-sulfonic acid
- methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamic acid
