3-methyl-4-(phenoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N)COC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC(=C1)N)COC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-11-9-13(15)8-7-12(11)10-16-14-5-3-2-4-6-14/h2-9H,10,15H2,1H3
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
- 1-(3-methoxyphenyl)-4-pyridin-4-yl-piperazine
- tert-butyl 2-piperidin-3-yloxyethanoate
- 2-oxidanylidene-1-(1-pyridin-4-ylpiperidin-4-yl)-1,2-diazepan-2-ium-4-carboxylate
- 2-oxidanylidene-1-(1-pyridin-4-ylpiperidin-4-yl)-1,2-diazepan-2-ium-4-carboxylic acid
- ethyl 2-azanyl-3-[4-[(4-pyridin-4-ylpiperazin-1-yl)methylidene]cyclohexa-2,5-dien-1-yl]propanoate
- 2-[2-[4-[2-(2-oxidanylidene-4-pyridin-4-yl-piperazin-1-yl)ethanoyl]phenoxy]ethanoylamino]ethanoic acid
- 4-pyridin-4-ylpiperazin-2-one
- butyl 2-[4-[(1-pyridin-4-ylpiperidin-4-yl)methylcarbamoyl]phenoxy]ethanoate
- 1-ethyl-4a,8a-dihydroquinolin-4-one
- diethyl 2-[(1-phenylmethoxycarbonylpiperidin-4-yl)methyl]pentanedioate
