(E,2R,3S)-3-phenyl-2-(quinolin-3-ylmethyl)non-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(C1=CC=CC=C1)C(CC2=CC3=CC=CC=C3N=C2)CO
Isomeric SMILES
CCCC/C=C/[C@H](C1=CC=CC=C1)[C@@H](CC2=CC3=CC=CC=C3N=C2)CO
InChI
InChI=1S/C25H29NO/c1-2-3-4-8-14-24(21-11-6-5-7-12-21)23(19-27)17-20-16-22-13-9-10-15-25(22)26-18-20/h5-16,18,23-24,27H,2-4,17,19H2,1H3/b14-8+/t23-,24+/m0/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
- [(E)-3-prop-2-enoxypent-1-enyl]benzene
- (5R,6S,7E)-6-phenyl-5-(quinolin-3-ylmethyl)dodeca-1,7-dien-4-ol
- S-tert-butyl (E,4S,5R)-4-methyl-3-oxidanyl-5-phenyl-non-6-enethioate
- (3R,4R)-3-methyl-4-(4-methylphenyl)oxetan-2-one
- (E,2R,3S)-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methyl-5-phenyl-pent-4-en-1-ol
- [(E,2S,3S)-2,3-dimethyl-2-(phenylmethyl)non-4-enyl] 4-bromanylbenzoate
- (4R)-1-(2-nitrophenyl)sulfonyl-4-(4-phenylphenyl)azetidin-2-one
- (4S)-4-naphthalen-2-yl-1-(2-nitrophenyl)sulfonyl-azetidin-2-one
- (4S)-4-(2-chlorophenyl)-1-(2-nitrophenyl)sulfonyl-azetidin-2-one
- (3S,4R)-3-methyl-1-(4-nitrophenyl)sulfonyl-4-phenyl-azetidin-2-one
