3-(6-methylpyridazin-3-yl)prop-2-yn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C=C1)C#CCO
Isomeric SMILES
CC1=NN=C(C=C1)C#CCO
InChI
InChI=1S/C8H8N2O/c1-7-4-5-8(10-9-7)3-2-6-11/h4-5,11H,6H2,1H3
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
- 3-chloranyl-6-methyl-1-oxidanidyl-pyridazin-1-ium
- 3-(4-dimethylaminophenyl)-3-phenyl-2-benzofuran-1-one
- N,N-dimethyl-N'-(1-methyl-2-oxidanylidene-pyrimidin-4-yl)methanimidamide
- bis(2-methoxyphenyl)methanol
- 4,5,6,7-tetrahydro-3H-1,2-diazepine
- diethyl 1,2-diazepane-1,2-dicarboxylate
- 1,2-diazepane
- N-propylbenzenecarboximidoyl chloride
- diethyl 2-[[2-(6-chloranylpyridazin-3-yl)hydrazinyl]methylidene]propanedioate
- ethyl 2-(6-chloranylpyridazin-3-yl)-5-methyl-3-oxidanylidene-1H-pyrazole-4-carboxylate
