3-methanoylbut-3-enyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCOC(=O)C1=CC=CC=C1)C=O
Isomeric SMILES
C=C(CCOC(=O)C1=CC=CC=C1)C=O
InChI
InChI=1S/C12H12O3/c1-10(9-13)7-8-15-12(14)11-5-3-2-4-6-11/h2-6,9H,1,7-8H2
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)-4-(bromomethyl)-5-ethoxy-2-formamido-pent-3-enoic acid
- ethyl 2-(4-methanoylpent-4-enoxy)ethanoate
- (phenylmethyl) 4-(2-ethoxy-2-oxidanylidene-ethoxy)butanoate
- (phenylmethyl) 4-oxidanylpentanoate
- [(Z)-4-(2-acetyloxyethyl)-6-formamido-2-methyl-7-oxidanylidene-7-phenylmethoxy-3-propan-2-yl-hept-4-en-3-yl]phosphonic acid
- ethyl (E)-8-acetyloxy-4-(bromomethyl)-2-formamido-oct-3-enoate
- (Z)-2-azanyl-10-oxidanyl-4-(phosphonomethyl)dec-3-enoic acid
- (Z)-4-(bromomethyl)-2-formamido-10-(phenylmethoxycarbonylamino)dec-3-enoic acid
- 2-(1-ethanoylpiperidin-4-yl)prop-1-en-1-one
- (phenylmethyl) (E)-6-acetyloxy-4-(bromomethyl)-2-formamido-hex-3-enoate
