5-phenoxy-5,6,7,8-tetrahydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)N=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CC(C2=C(C1)N=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C15H15NO/c1-2-6-12(7-3-1)17-15-10-4-9-14-13(15)8-5-11-16-14/h1-3,5-8,11,15H,4,9-10H2
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
- 5-phenoxy-1,2,3,4-tetrahydroquinoline
- 1-methyl-5-phenoxy-3,4-dihydro-2H-quinoline
- 5,6-dimethoxy-7-[(4-phenoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- (2S)-2-[[(2S)-4-azanyl-2-[[16-[[(2S)-1-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-16-oxidanylidene-hexadecanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[16-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-16-oxidanylidene-hexadecanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[16-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-16-oxidanylidene-hexadecanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[17-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-17-oxidanylidene-heptadecanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
- 2-[4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]-1-(1,1,3,3,4,4,5,7,8-nonamethylisochromen-6-yl)sulfonyl-guanidine
- 9H-fluoren-9-ylmethyl N-[1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 1-methoxy-2-(2-methylcyclohexyl)oxy-cyclohexane
