3-(4H-pyrimidin-3-yl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=CN1C#CCO
Isomeric SMILES
C1C=CN=CN1C#CCO
InChI
InChI=1S/C7H8N2O/c10-6-2-5-9-4-1-3-8-7-9/h1,3,7,10H,4,6H2
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
- 1-ethyl-3-quinolin-4-yl-urea
- (NE)-N-[1-(3-chlorophenyl)-2-pyrimidin-4-yl-ethylidene]hydroxylamine
- 1-[2-[4-[ethyl-(3-methylphenyl)sulfonyl-amino]piperidin-1-yl]ethyl]-3-(2-methylquinolin-4-yl)urea
- 4-[2-(1H-benzimidazol-2-ylamino)pyrimidin-4-yl]-N-cyclopentyl-2-(4-fluorophenyl)pyrazolo[1,5-c]pyrimidin-7-amine
- 1-[2-[4-[(4-bromophenyl)sulfonyl-phenethyl-amino]piperidin-1-yl]ethyl]-3-(2-methylquinolin-4-yl)urea
- (E)-3-(dimethylamino)-1-(4H-pyrimidin-3-yl)prop-2-en-1-one
- N-[4-[7-(cyclopentylamino)-2-(4-fluorophenyl)pyrazolo[1,5-c]pyrimidin-4-yl]pyrimidin-2-yl]-1,3-benzothiazol-2-amine
- 3-(4H-pyrimidin-3-yl)prop-2-ynal
- N-cyclopentyl-3-[2-(cyclopentylamino)pyridin-4-yl]imino-2-(4-fluorophenyl)-3aH-pyrazolo[1,5-c]pyrimidin-7-amine
- 4-[2-(tert-butylamino)pyrimidin-4-yl]-N-cyclopentyl-2-(4-fluorophenyl)pyrazolo[1,5-c]pyrimidin-7-amine
