(2Z)-2-[(4-hydroxyphenyl)methylidene]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC1=CC=C(C=C1)O)C(=O)[O-]
Isomeric SMILES
CC/C(=C/C1=CC=C(C=C1)O)/C(=O)[O-]
InChI
InChI=1S/C11H12O3/c1-2-9(11(13)14)7-8-3-5-10(12)6-4-8/h3-7,12H,2H2,1H3,(H,13,14)/p-1/b9-7-
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
- (2Z)-2-[(4-hydroxyphenyl)methylidene]butanoic acid
- benzene; prop-1-en-2-yl propanoate; yttrium(3+)
- benzene; prop-1-en-2-yl butanoate; yttrium(3+)
- 1,3-bis(chloranyl)-5-propan-2-yloxy-benzene
- 2-[[4-(1-hydroxyethyl)phenyl]methyl]cyclopentan-1-one
- 2-(4-chlorophenyl)-6-propan-2-yl-1,3-benzoxazole
- 2-(4-fluorophenyl)-6-propan-2-yl-1,3-benzoxazole
- 2-(4-propan-2-ylphenyl)-3H-isoindol-1-one
- 7-methoxy-10-methyl-2-propan-2-yl-phenothiazine
- 2-[(4-methylphenyl)methyl]cyclopentan-1-one
