2-(3-methylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2N
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2N
InChI
InChI=1S/C13H13NO/c1-10-5-4-6-11(9-10)15-13-8-3-2-7-12(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
- N-(3-chloranyl-4-methyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-naphthalen-2-yl-propan-1-one
- methyl 5-[(2-ethoxy-4-methanoyl-phenoxy)methyl]furan-2-carboxylate
- 1-[bis(fluoranyl)methyl]-3,5-dimethyl-4-nitro-pyrazole
- 1-[bis(fluoranyl)methyl]-3,5-dimethyl-pyrazole
- 5,6-dimethyl-3-(2-morpholin-4-ium-4-ylethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 4-ethyl-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione
- 5,6-dimethyl-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethanone
- 3-cyclohexyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
