(3Z)-3-pentylidene-2-benzofuran-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C1C2=CC=CC=C2C(=O)O1
Isomeric SMILES
CCCC/C=C\1/C2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C13H14O2/c1-2-3-4-9-12-10-7-5-6-8-11(10)13(14)15-12/h5-9H,2-4H2,1H3/b12-9-
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
- (2-methyl-1-nitro-2-nitroso-propyl)benzene
- (2-nitro-1-phenyl-propyl) ethanoate
- ethyl (2Z)-2-cyano-2-(1-methylpiperidin-2-ylidene)ethanoate
- 4-(dimethylamino)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile
- ethyl (Z,4E)-2-cyano-3-(dimethylamino)-4-(1-methylazepan-2-ylidene)but-2-enoate
- 2-propyl-1,3-benzoxazole
- 7-(dimethylamino)-1-methyl-5-oxidanyl-3,4-dihydro-2H-quinoline-6-carbonitrile
- 5-chloranyl-2-propyl-1,3-benzoxazole
- 2,4-bis(dimethylamino)-6-oxidanyl-benzenecarbonitrile
- 5-chloranyl-2-propan-2-yl-1,3-benzoxazole
