pent-2-en-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)O
Isomeric SMILES
CCC=C(C)O
InChI
InChI=1S/C5H10O/c1-3-4-5(2)6/h4,6H,3H2,1-2H3
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-[2-(2-hydroxyethylamino)-4,5-bis(oxidanyl)phenyl]-2-(methylamino)propanoic acid
- calcium (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,6,10,11,12a-pentakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
- 7-[4-(dimethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethyl-4,6,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- methyl sulfate; (2Z)-2-(nitrosomethylidene)-1H-pyridine
- 4-methyl-N-[4-[(4-nitrophenyl)amino]sulfanylphenyl]piperazine-1-carboxamide
- 2-[[[(1E)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]carbamoyl]benzenesulfonamide
- 3-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-methyl-2-oxidanyl-3-oxidanylidene-propanoic acid; 2-butylguanidine
- 3-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-methyl-2-oxidanyl-3-oxidanylidene-propanoic acid
- 3-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-methyl-2-oxidanyl-3-oxidanylidene-propanoic acid; 2-methylbutane
- (E)-2-diazonio-1-propoxy-prop-1-en-1-olate
