(1S)-2-(cyclooctylamino)-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC(C2=CC=CC=C2)O
Isomeric SMILES
C1CCCC(CCC1)NC[C@H](C2=CC=CC=C2)O
InChI
InChI=1S/C16H25NO/c18-16(14-9-5-4-6-10-14)13-17-15-11-7-2-1-3-8-12-15/h4-6,9-10,15-18H,1-3,7-8,11-13H2/t16-/m1/s1
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
- 4-[2-cyano-2-[(4-cyanophenyl)methyl]-3-morpholin-4-yl-3-oxidanylidene-propyl]benzenecarbonitrile
- 2-(1,3-benzoxazol-2-ylsulfanylmethyl)-5-oxidanyl-pyran-4-one
- 2,4-bis(fluoranyl)-N-(4-morpholin-4-ylphenyl)benzenesulfonamide
- [(2R)-3-(4-methoxycarbonylphenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]-dimethyl-azanium
- 2-(1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-butanenitrile
- 2-[[5-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-nitrophenyl)ethanamide
- 1-(2-methoxyethyl)-3-(4-methyl-3-nitro-phenyl)thiourea
- 1-[(2,4-dichlorophenyl)methyl]-3-(phenylmethyl)thiourea
- 4-[[4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole
- N-(4-ethylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide
