2-prop-2-enoxybut-3-enoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(COCC1=CC=CC=C1)C=C
Isomeric SMILES
C=CCOC(COCC1=CC=CC=C1)C=C
InChI
InChI=1S/C14H18O2/c1-3-10-16-14(4-2)12-15-11-13-8-6-5-7-9-13/h3-9,14H,1-2,10-12H2
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
- [(3R)-3-deuterio-3,7-dimethyl-oct-1-ynyl]-trimethyl-silane
- 6,7-dihydro-5H-benzo[c]fluorene
- 3-(2-methylphenyl)piperidin-1-ium chloride
- 4-(3-phenylpropyl)-1,3-thiazol-2-amine
- (4aR,4bR,8aR,9aS)-8a-methyl-7-methylidene-1,2,3,4,4a,4b,5,6,8,9a-decahydrofluoren-9-one
- hydrogen peroxide; oxidanylidenemolybdenum; dihydrate
- (2S)-1-[(1R,2R)-2-methyl-1-phenyl-cyclopentyl]propan-2-ol
- N-(2-bromoethyl)-1-phenyl-methanimine
- (3Z)-3-(2-cyclohexylideneethylidene)-2-methylidene-cyclohexan-1-ol
- (2S,6R)-1-(2-chloroethyl)-2,6-dimethyl-piperidin-1-ium chloride
