2-methyl-2-[(E)-prop-1-enoxy]propane
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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/C7H14O/c1-5-6-8-7(2,3)4/h5-6H,1-4H3/b6-5+
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
- (Z)-2-methoxypent-2-ene
- (Z)-3-ethyl-4-methyl-pent-2-ene
- (E)-2-chloranylpent-2-ene
- methyl (Z)-3-nitro-3-phenyl-prop-2-enoate
- (1Z)-5,5,8,8-tetramethylcyclodecene
- [(E)-3,3-dimethoxyprop-1-enyl]benzene
- (E)-2-phenylethenol
- (Z)-2-phenyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile
- (Z)-hept-5-en-2-one
- (Z)-1-chloranylbut-2-ene
