4-(1-benzofuran-2-yl)butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)CCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)CCCC(=O)O
InChI
InChI=1S/C12H12O3/c13-12(14)7-3-5-10-8-9-4-1-2-6-11(9)15-10/h1-2,4,6,8H,3,5,7H2,(H,13,14)
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
- (E)-3-(1-benzofuran-3-yl)prop-2-enoic acid
- tris(2-methoxyethoxy)-prop-2-enyl-silane
- but-3-en-2-yl(trimethoxy)silane
- [(E)-but-1-enyl]-triethoxy-silane
- triethoxy-[(E)-prop-1-enyl]silane
- 4-methylidene-1H-naphthalene
- 9,10-dihydroanthracene-9-carbonyl chloride
- 1-(9,10-dihydroanthracen-9-yl)-N,N-dimethyl-methanamine
- 2-azido-1-(furan-2-yl)ethanone
- (2R,4'S)-2'-methyl-4'-oxidanyl-spiro[3H-indene-2,3'-4H-isoquinoline]-1,1'-dione
