4,4-dimethyl-2,3-dihydroquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCN(C2=CC=CC=C21)N)C
Isomeric SMILES
CC1(CCN(C2=CC=CC=C21)N)C
InChI
InChI=1S/C11H16N2/c1-11(2)7-8-13(12)10-6-4-3-5-9(10)11/h3-6H,7-8,12H2,1-2H3
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
- 2-[[2-[2-(2-cyclohexylphenoxy)ethanoylamino]-4-methyl-pentanoyl]amino]-3-(4-morpholin-4-ylcarbonyloxyphenyl)propanoic acid
- 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-[4-(4-nitrophenoxy)carbonyloxyphenyl]propanoate
- 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-[4-(4-nitrophenoxy)carbonyloxyphenyl]propanoic acid
- 3-[4-[4-(2,2-dicyclohexylethanoylamino)piperidin-1-yl]carbonyloxyphenyl]-2-[[4-methyl-2-[2-(4-piperidin-1-ylcarbonylphenoxy)ethanoylamino]pentanoyl]amino]propanoic acid
- 2-oxidanylidene-2-(7-phenylmethoxy-1H-indol-3-yl)ethanoic acid
- [4-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]phenyl] morpholine-4-carboxylate hydrochloride
- 2-[[2-(2-bromanylethanoylamino)-4-methyl-pentanoyl]amino]-3-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyloxyphenyl]propanoic acid
- [4-[2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]phenyl] 4-(phenylcarbonyl)piperazine-1-carboxylate
- 2-(3-piperidin-1-ylcarbonylnaphthalen-2-yl)oxyethanoic acid
- tert-butyl N-prop-2-enyl-N-[(1-prop-2-enylindol-7-yl)methyl]carbamate
