1-(1,2-dihydroquinolin-8-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=C1NCC=C2)N
Isomeric SMILES
CC(C1=CC=CC2=C1NCC=C2)N
InChI
InChI=1S/C11H14N2/c1-8(12)10-6-2-4-9-5-3-7-13-11(9)10/h2-6,8,13H,7,12H2,1H3
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
- 1-quinolin-8-ylethanamine
- (4-iodophenyl)diazane hydrochloride
- 4-bromanyl-N-[(E)-ethylideneamino]aniline
- 4-chloranyl-N-[(E)-ethylideneamino]aniline
- N-[(E)-ethylideneamino]-4-iodanyl-aniline
- 2,5-bis(4-methoxyphenyl)-3,6,7-trimethyl-1,2,4,5-tetrazabicyclo[2.2.1]heptane
- 2-ethoxy-6-nitro-9-(pyridin-4-ylmethyl)acridine
- 1H-indol-3-ylmethyl(trimethyl)azanium; methyl sulfate
- N-[3-(1H-indol-3-ylmethyl)-2,4-bis(oxidanylidene)-1-(phenylcarbonyl)pyrrolidin-3-yl]benzamide
- 2,3-dihydro-1,4-benzodioxin-6-amine hydrochloride
