4-prop-2-ynoxypyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=NC=NC=C1
Isomeric SMILES
C#CCOC1=NC=NC=C1
InChI
InChI=1S/C7H6N2O/c1-2-5-10-7-3-4-8-6-9-7/h1,3-4,6H,5H2
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
- 2,4-diphenylthiopyrylium tetrafluoroborate
- 2-butylsulfanyl-5-methoxy-4-prop-2-ynoxy-pyrimidine
- 2,4-diphenylthiopyrylium perchlorate
- 2-prop-2-enylsulfanyl-4-prop-2-ynoxy-pyrimidine
- thiopyrylium; tris(fluoranyl)methanesulfonate
- 4-(3-iodanylprop-2-ynoxy)-5-methoxy-2-methylsulfanyl-pyrimidine
- 2H-thiopyran-2-ol
- 4-chloranyl-5-methoxy-pyrimidin-2-amine
- (4-methylphenyl) 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonate
- 4-chloranyl-5-ethoxy-2-methylsulfanyl-pyrimidine
