2-methyl-4-pyridin-3-yl-but-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#CC1=CN=CC=C1)O
Isomeric SMILES
CC(C)(C#CC1=CN=CC=C1)O
InChI
InChI=1S/C10H11NO/c1-10(2,12)6-5-9-4-3-7-11-8-9/h3-4,7-8,12H,1-2H3
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-oxidanyl-2-oxidanylidene-N-(7H-purin-6-yl)pyrimido[1,2-a]pyrimidine-3-carboxamide
- methyl 3-oxidanylidene-3-pyridin-3-yl-2-(triphenyl-$l^{5}-phosphanylidene)propanoate
- 9-chloranylanthracene-1,10-dione
- 1-[4-azido-5-(phosphonatomethoxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- ethyl 3-pyridin-3-ylprop-2-ynoate
- ethyl 3-oxidanylidene-3-pyridin-3-yl-2-(triphenyl-$l^{5}-phosphanylidene)propanoate
- 3-[bis(chloranyl)methyl]-2,4-bis(chloranyl)quinoline
- 4-chloranyl-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde
- 1-methyl-2-oxidanyl-3-prop-2-enyl-quinolin-4-one
- 3-oxidanyl-2,3,4,6-tetrahydropyrano[3,2-c]quinolin-5-one
