2-chloranyl-6-phenoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C=O
InChI
InChI=1S/C13H9ClO2/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-9H
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-phenoxy-4-(trifluoromethyl)benzaldehyde
- (Z)-3-(2-chloranyl-6-phenoxy-phenyl)-3-cyano-2-oxidanyl-prop-2-enoic acid
- [2-(trifluoromethyl)benzo[b][1]benzoxepin-6-yl]methanol
- 2-(trifluoromethyl)benzo[b][1]benzoxepine-6-carboxylic acid
- 4-(benzo[b][1]benzoxepin-5-ylmethyl)morpholine hydrochloride
- (1-bromanylbenzo[b][1]benzoxepin-5-yl)methanol
- 1-bromanylbenzo[b][1]benzoxepine-5-carboxylic acid
- (2-chloranylbenzo[b][1]benzoxepin-5-yl)methanol
- 2-chloranylbenzo[b][1]benzoxepine-5-carboxylic acid
- (3-methoxybenzo[b][1]benzoxepin-5-yl)methanol
