1-[(E)-prop-1-enoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=COCC(C)O
Isomeric SMILES
C/C=C/OCC(C)O
InChI
InChI=1S/C6H12O2/c1-3-4-8-5-6(2)7/h3-4,6-7H,5H2,1-2H3/b4-3+
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
- 1-[1-[1-[1-[(E)-prop-1-enoxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
- 4-[(E)-prop-1-enoxy]butan-2-ol
- 1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol
- 2-[(E)-prop-1-enoxy]cyclododecan-1-ol
- 2-prop-2-enoxycyclopentan-1-ol
- 2-prop-2-enoxycyclododecan-1-ol
- bis[2-[(E)-prop-1-enoxy]ethyl] 2-methylidenebutanedioate
- N,N-dipropylpropan-1-amine; 2-methylprop-2-enoate
- N,N-dipropylpropan-1-amine; prop-2-enoate
- ethyl 2-[4-[2-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenoxy]ethanoate phosphate
