prop-2-yne-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(O)O
Isomeric SMILES
C#CC(O)O
InChI
InChI=1S/C3H4O2/c1-2-3(4)5/h1,3-5H
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-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+); prop-2-ene-1,1-diol
- prop-2-ene-1,1-diol
- (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+); penta-2,4-diene-1,1-diol
- penta-2,4-diene-1,1-diol
- 7-(2-oxidanylidenecyclohexylidene)oxepan-2-one
- [2-bromanyl-4-(diethylamino)-1,3,2$l^{5}-dithiarsetan-2-yl] N,N-diethylcarbamodithioate
- 9-(6-bromanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-10-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)anthracene-9,10-dicarbonitrile
- 10-(6-bromanyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)anthracene-9-carbonitrile
- copper(1+); 3,5-diaza-1-azanidacyclohexa-3,5-diene-2,4,6-triamine; 1,3-diaza-5-azanidacyclohexane-2,4,6-triamine; methanol; nitric acid
- 1,4-dihydro-1,3,5-triazine-2,4,6-triamine
