1-benzoxepine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C(O2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C(O2)C=O
InChI
InChI=1S/C11H8O2/c12-8-10-6-3-5-9-4-1-2-7-11(9)13-10/h1-8H
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
- (4Z)-4-(phenylazanylmethylidene)-1-benzoxepine-3,5-dione
- butyl 2-methylprop-2-enoate; phenylcarbonyl benzenecarboperoxoate
- (4Z)-4-(piperidin-1-ylmethylidene)-1-benzoxepine-3,5-dione
- 3-butylsulfinylbenzenesulfonic acid
- 3-(2-bromanylethanoyl)chromen-4-one
- 4-(4-chlorophenyl)sulfinylbenzenesulfonic acid
- 5-oxidanyl-3-oxidanylidene-1-benzoxepine-4-carbonitrile
- 2-chloranyl-5-(4-chlorophenyl)sulfinyl-benzenesulfonic acid
- (diphenylmethyl) 3-isocyanato-8-oxidanylidene-7-(phenylmethoxycarbonylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- 4-(phenylsulfinyl)benzenesulfonic acid
