2-(indol-1-yloxymethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2OCC3=NC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2OCC3=NC=CS3
InChI
InChI=1S/C12H10N2OS/c1-2-4-11-10(3-1)5-7-14(11)15-9-12-13-6-8-16-12/h1-8H,9H2
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)-N-[2-(3-methoxyphenyl)prop-2-enyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine
- 4-(4-hydroxyphenyl)sulfonyl-7-oxa-4-azabicyclo[3.2.1]octan-6-one
- N-[(4-tert-butylphenyl)methyl]-N-methyl-2-naphthalen-2-yl-prop-2-en-1-amine
- 4-oxidanyl-1-(4-phenylmethoxyphenyl)sulfonyl-4-prop-2-enyl-piperidine-2-carboxylic acid
- 4-[3-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]prop-1-en-2-yl]benzenecarbonitrile
- 1-[5-[[5-fluoranyl-2-(trifluoromethyl)phenyl]methoxy]pyridin-2-yl]sulfonyl-2-oxidanyl-piperidine-2-carboxylic acid
- 3-[3-[(4-tert-butylphenyl)methyl-methyl-amino]prop-1-en-2-yl]benzenecarbonitrile
- 2-(1,2,3,4-tetrazol-1-yloxymethyl)-1,3-oxazole
- N-[(4-tert-butylphenyl)methyl]-N-methyl-prop-2-en-1-amine; 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 6-(pyridin-2-ylmethoxy)-7H-purine
