(3Z)-3-(chloranylmethylidene)-1-benzoxepine-7-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=CCl)C=CC2=C(O1)C=CC(=C2)C(=O)O
Isomeric SMILES
C1/C(=C\Cl)/C=CC2=C(O1)C=CC(=C2)C(=O)O
InChI
InChI=1S/C12H9ClO3/c13-6-8-1-2-9-5-10(12(14)15)3-4-11(9)16-7-8/h1-6H,7H2,(H,14,15)/b8-6-
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
- 7-ethanoyl-5-(phenylsulfonyl)-4,5-dihydro-1-benzoxepin-3-one
- benzene; methyl 4-[2-(chloromethyl)prop-2-enoxy]-3-(sulfonylmethyl)benzoate
- methyl 4-[2-(chloromethyl)prop-2-enoxy]-3-(sulfonylmethyl)benzoate
- 1-[(3Z)-3-(chloranylmethylidene)-4,5-dihydro-1-benzoxepin-7-yl]ethanone
- 3-methylidene-N-phenyl-1-benzoxepine-7-carboxamide
- 2-[2-(chloromethyl)prop-2-enoxy]-5-ethanoyl-benzaldehyde
- methyl 3-oxidanylidene-5-(phenylmethyl)-5-(phenylsulfonyl)-4H-1-benzoxepine-7-carboxylate
- (NZ)-N-[1-[(3Z)-3-(chloranylmethylidene)-1-benzoxepin-7-yl]ethylidene]hydroxylamine
- lithium; bis(2-methylpropyl)alumanylium; hydride
- ruthenium(2+) chloride trihydrate
