3-(6-methoxypyridazin-3-yl)prop-2-yn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C(C=C1)C#CCO
Isomeric SMILES
COC1=NN=C(C=C1)C#CCO
InChI
InChI=1S/C8H8N2O2/c1-12-8-5-4-7(9-10-8)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
- (1S,8S)-8-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-pyrrolizine-1-carbonitrile
- 5-methyl-1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole
- 2-oxidanylidene-1-prop-2-ynyl-cyclohexane-1-carbaldehyde
- 3-(2-methyl-5-oxidanyl-phenyl)propanal
- (5-methyl-2,3-dihydro-1-benzofuran-3-yl)methanol
- 3-methyl-1-pyrimidin-4-yl-cyclobutan-1-ol
- 1-imidazol-1-yl-2,3-dimethyl-but-3-en-1-one
- 1-methyl-3H-pyrrolo[2,3-b]pyridine-2-thione
- 2-methyl-3-pent-4-enyl-cyclopent-2-en-1-one
- (1aS,8aR)-1a,2,3,4a,5,6,7,8-octahydro-1H-cyclopropa[d]naphthalen-4-one
