2-methyl-1-propan-2-yloxy-prop-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=C(C)C)O
Isomeric SMILES
CC(C)OC(=C(C)C)O
InChI
InChI=1S/C7H14O2/c1-5(2)7(8)9-6(3)4/h6,8H,1-4H3
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-chlorophenyl)-N-[1-[2-[(2,6-dimethylpyridin-4-yl)carbamoylamino]ethyl]piperidin-4-yl]-N-ethyl-2-methyl-propanamide
- (7Z)-3-(1,3-benzodioxol-5-ylmethyl)-7-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazine-4,6-dione
- [(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]methyl-triphenyl-phosphanium iodide
- N-(4-chlorophenyl)-7-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dihydro-1,4-benzoxazine-4-carboxamide
- [(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]methyl-triphenyl-phosphanium
- 4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-6-(3,4-dimethoxyphenyl)pteridin-2-amine
- cyclopentane; 1,3-dimethyl-5,6-dihydro-4H-pentalen-2-one; ethanenitrile; ruthenium(1+); hexafluorophosphate
- 5-[(Z)-[4,5-bis(fluoranyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-[4-[1,3-bis(oxidanyl)propan-2-ylamino]-2-oxidanyl-4-oxidanylidene-butyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
- 1,3-dimethyl-5,6-dihydro-4H-pentalen-2-one
- (8R)-12-bromanyl-8-[[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]methyl]-7,10-dioxabicyclo[9.3.1]pentadeca-1(15),11,13-trien-6-one
