4-chloranyl-2-phenoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC(=C2)Cl)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)Cl)N
InChI
InChI=1S/C12H10ClNO/c13-9-6-7-11(14)12(8-9)15-10-4-2-1-3-5-10/h1-8H,14H2
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
- 1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxylic acid
- 2-cyclopent-2-en-1-yl-4-methyl-phenol
- 4-(2-chlorophenyl)hexan-3-one
- 2,3,5-trimethyl-6-prop-2-enyl-phenol
- ethyl N-[2-(ethoxycarbonylamino)-2-methyl-propyl]-N-(2-hydroxyethyl)carbamate
- N-(2,2-diethoxyethyl)-N-propan-2-yl-propan-2-amine
- N-dibutoxyphosphoryl-N-ethyl-ethanamine
- 4-[[2-azanyl-4-(diethylamino)phenyl]methyl]-N1,N1-diethyl-benzene-1,3-diamine
- 2,4,6-tris(bromanyl)benzoic acid
- 1,1,2,2-tetrakis(bromanyl)ethylbenzene
