2-(3,4-dihydronaphthalen-1-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C(=C1)CCN
Isomeric SMILES
C1CC2=CC=CC=C2C(=C1)CCN
InChI
InChI=1S/C12H15N/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-2,4,6-7H,3,5,8-9,13H2
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-(1H-indol-3-yl)-2-methyl-1-[methyl(phenethyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
- [3-(1H-indol-3-yl)-2-methyl-1-[methyl(phenethyl)amino]-1-oxidanylidene-propan-2-yl]carbamic acid
- [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]propan-2-yl] N-(2-chloranylcyclohexyl)carbamate
- N-[1-[2-(3,4-dihydronaphthalen-1-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- [1-[2-(3,4-dihydronaphthalen-1-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid
- 2-(bromomethyl)-1-(4-methylphenyl)sulfonyl-indole
- N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)propan-2-yl]carbamate hydrochloride
- 2-[3-(2-ethoxyethylsulfanyl)propylamino]ethylcarbamic acid
- N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[[2-phenyl-2-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]ethyl]amino]propan-2-yl]carbamate
- [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[[2-phenyl-2-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]ethyl]amino]propan-2-yl]carbamic acid
