N-(4-chlorophenyl)-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2=CC=C(C=C2)Cl
Isomeric SMILES
COC1=CC=CC(=C1)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H12ClNO/c1-16-13-4-2-3-12(9-13)15-11-7-5-10(14)6-8-11/h2-9,15H,1H3
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
- 10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3-diol
- methyl 2,2-diethyl-5-oxidanylidene-cyclopentane-1-carboxylate
- N-(4-chlorophenyl)-4-ethoxy-aniline
- N-(4-chlorophenyl)-2,5-dimethyl-aniline
- (4-phenoxyphenyl)-[4-(4-phenoxyphenyl)carbonyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetan-2-yl]methanone
- 2,3,3-trimethyl-1-(2-sulfoethyl)indol-1-ium-5-carboxylic acid
- 4-[2,3,3-trimethyl-5-[2,3,4,5,6-pentakis(oxidanyl)hexylcarbamoyl]indol-1-ium-1-yl]butane-1-sulfonic acid
- 3-bromanyl-2-(methoxymethyl)phenol
- N-(3-azanylpropyl)-2-bromanyl-ethanamide
- N-[4-[2-[4-(2-cyano-3-oxidanyl-propyl)phenoxy]ethyl]phenyl]-2-methyl-propanamide
