(6R,8R)-6-(4-chlorophenyl)-5,6,7,8-tetrahydroindolizin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN2C=CC=C2C1O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1[C@@H](CN2C=CC=C2[C@@H]1O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H14ClNO/c15-12-5-3-10(4-6-12)11-8-14(17)13-2-1-7-16(13)9-11/h1-7,11,14,17H,8-9H2/t11-,14+/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
- tert-butyl N-[(E)-but-2-enyl]-N-(3-chloranylpropyl)carbamate
- 3-[[2,3-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propanoic acid
- (2S,5S)-5-(hydroxymethyl)-2-propan-2-yl-2,4,5,6-tetrahydro-1H-1,4-benzodiazocin-3-one
- 2-[3,4-bis(chloranyl)-5-fluoranyl-pyridin-2-yl]-2-cyclopropyl-ethanal
- (2R)-2-[(3R)-3-methylpiperazin-1-yl]-3-phenyl-propanoic acid
- (2S)-1-(3,4-dichlorophenyl)-3-methoxy-2-methyl-propan-2-amine
- 3-heptyl-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- (3Z)-3-(2-sulfanylidene-1,3-thiazolidin-4-ylidene)-1H-indol-2-one
- 3,3,4,4,5,5-hexakis(fluoranyl)-1-[(2-methylpropan-2-yl)oxy]cyclopentene
- (E,1S,2S)-2-ethoxy-5,5-dimethyl-1-phenyl-hex-3-en-1-ol
