2-methyl-1-[(E)-prop-1-enoxy]prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=COC=C(C)C
Isomeric SMILES
C/C=C/OC=C(C)C
InChI
InChI=1S/C7H12O/c1-4-5-8-6-7(2)3/h4-6H,1-3H3/b5-4+
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-[(E)-2-methylsulfonylethenyl]-4-nitro-benzene
- dimethyltin; (Z)-4-oxidanylpent-3-en-2-one
- (Z)-1-methylsulfanylbut-2-ene
- 1-methyl-9-[(E)-prop-1-enyl]purin-6-one
- (3E)-2,5-dimethylhexa-1,3,5-triene
- (E)-tridec-4-ene
- (Z)-bis(1-methyl-1,2,3,4-tetrazol-5-yl)diazene
- (E)-1-propan-2-yloxyprop-1-ene
- 2-methyl-2-[(E)-prop-1-enoxy]propane
- (Z)-2-methoxypent-2-ene
