2-[(2-chlorophenyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2N)Cl
InChI
InChI=1S/C13H12ClNO/c14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)15/h1-8H,9,15H2
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
- 1,2-dimethylcyclopentane; methanol; titanium
- 1,2-dimethylcyclopentane
- 1-[3,3-bis(fluoranyl)-2-(trifluoromethyl)cyclopropen-1-yl]-4-methyl-benzene
- [(E)-3,3,3-tris(fluoranyl)-1-methylsulfinyl-prop-1-en-2-yl]benzene
- 2-(2-hydroxyethyl)-3-phenylmethoxy-2H-furan-5-one
- ethyl 7-oxidanylidene-5,6,8,9-tetrahydrobenzo[7]annulene-5-carboxylate
- 5-oxidanylidene-6,11-dihydrobenzo[b][1]benzazepine-6-carbonitrile
- 3-(phenylcarbonyl)heptane-2,6-dione
- (4S,5R)-1-(2-methyl-1,3-dioxolan-2-yl)heptane-3,4,5-triol
- N-[2-(1-methylindol-3-yl)-2-oxidanyl-ethyl]ethanamide
