2-[(E)-3-methylbut-1-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=COCCO
Isomeric SMILES
CC(C)/C=C/OCCO
InChI
InChI=1S/C7H14O2/c1-7(2)3-5-9-6-4-8/h3,5,7-8H,4,6H2,1-2H3/b5-3+
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-methyl-3-oxidanyl-3-oxidanylidene-propyl)-triphenyl-phosphanium
- tetrakis(chloranyl)-fluoranyl-$l^{5}-stibane
- nickel(2+) silicate
- lithium tris(fluoranyl)-(trifluoromethylsulfonylmethylsulfonyl)methane
- calcium bis(oxidanidyl)-oxidanylidene-phosphanium
- platinum(2+) sulfite
- 2,4,6-tris(diethoxyphosphoryl)-1,3,5-triazine
- 4-phenyl-1-(trifluoromethylsulfonyl)-1,2,3-triazole
- [(E)-2-[(E)-2-(phenylsulfonyl)ethenyl]sulfonylethenyl]benzene
- (3-fluorophenyl) N,N-diethylcarbamate
