3-[(2,3-dimethylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC2=CC(=CC=C2)N)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC2=CC(=CC=C2)N)C
InChI
InChI=1S/C15H17NO/c1-11-5-3-8-15(12(11)2)17-10-13-6-4-7-14(16)9-13/h3-9H,10,16H2,1-2H3
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
- 5-azanyl-1-[(3-methoxyphenyl)methyl]pyridin-2-one
- 3-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]propanoic acid
- N-(4-aminophenyl)-3-(3-methylbutoxy)propanamide
- [4-fluoranyl-3-(phenylmethoxymethyl)phenyl]methanamine
- 4-(2-methoxyethoxy)-3,5-dimethyl-benzenesulfonyl chloride
- piperazin-1-yl-(2,4,6-trimethylphenyl)methanone
- [2-(2-phenoxyethoxy)pyridin-4-yl]methanamine
- 5-(3-fluoranyl-4-methyl-phenyl)-1,3,4-oxadiazol-2-amine
- N-(5-azanyl-2-fluoranyl-phenyl)-5-bromanyl-thiophene-2-carboxamide
- 2-(4-azanylpiperidin-1-yl)-N-(2-methylphenyl)ethanamide
