4-[(2-chlorophenyl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)O)Cl
InChI
InChI=1S/C13H10ClNO/c14-13-4-2-1-3-10(13)9-15-11-5-7-12(16)8-6-11/h1-9,16H
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-[(4-hydroxyphenyl)-oxidanyl-methyl]phenol
- N-ethyl-3-oxidanyl-naphthalene-2-carboxamide
- barium(2+); 2-oxidanylnaphthalene-1-sulfonate; hydroxide
- 1-azanyl-3-[(4-methylphenoxy)sulfinylamino]benzene
- 1,5-bis(chloranyl)-4,8-dinitro-anthracene-9,10-dione
- 1,3-bis(bromanyl)anthracene-9,10-dione
- 2,6-bis(chloranyl)anthracene-9,10-dione
- 2-fluoranylanthracene-9,10-dione
- (3-bromophenyl)carbonyl 3-bromanylbenzoate
- 2-(4-iodophenyl)carbonylbenzoic acid
