2-(4-methylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2N
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC=C2N
InChI
InChI=1S/C13H13NO/c1-10-6-8-11(9-7-10)15-13-5-3-2-4-12(13)14/h2-9H,14H2,1H3
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
- 3-methoxy-1H-pyridin-2-one
- 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cyclooctylcarbamate
- 4-(1,3-benzoxazol-2-yl)aniline
- 5-(3-hydroxyphenyl)benzene-1,3-diol
- 7-bromanylheptanenitrile
- 1-(5-ethanoyl-2,6-dimethyl-4-phenyl-1,4-dihydropyridin-3-yl)ethanone
- 4-methylpyridine-2-carbonitrile
- ethoxy-(4-nitrophenoxy)-propan-2-yl-sulfanylidene-$l^{5}-phosphane
- 2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidine
- 2-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyrimidin-5-amine
