4-methyl-2-[phenyl(3-phenylprop-2-ynoxy)methyl]-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C(C2=CC=CC=C2)OCC#CC3=CC=CC=C3
Isomeric SMILES
CC1=CSC(=N1)C(C2=CC=CC=C2)OCC#CC3=CC=CC=C3
InChI
InChI=1S/C20H17NOS/c1-16-15-23-20(21-16)19(18-12-6-3-7-13-18)22-14-8-11-17-9-4-2-5-10-17/h2-7,9-10,12-13,15,19H,14H2,1H3
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
- 8-fluoranyl-2,2,4-trimethyl-10-oxidanyl-1H-chromeno[3,4-f]quinolin-5-one
- [9-(1,3-benzodioxol-4-ylmethyl)purin-6-yl]-methyl-azanium chloride
- (2S,3S)-2-azanyl-3-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-3-oxidanyl-propanoic acid
- 9-(1,3-benzodioxol-4-ylmethyl)-N-methyl-purin-6-amine
- [7-chloranyl-5-(2-fluorophenyl)-4-oxidanyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methanamine
- (2S)-1-(3-chloranyl-4-diazanyl-phenyl)sulfonylpyrrolidine-2-carboxylic acid
- molecular bromine; pyridin-1-ium; bromide
- (phenylmethyl) N-[(2S,3R,4R,5R,6R)-6-methoxy-2,4-dimethyl-4,5-bis(oxidanyl)oxan-3-yl]carbamate
- 4,5-bis(bromomethyl)-1,3-dithiole-2-thione
- dimethyl (1R,8R)-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-methyl-5,6,7,8-tetrahydropyrrolizine-1,2-dicarboxylate
