[2-(propan-2-yloxymethyl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC1=CC=CC=C1CN
Isomeric SMILES
CC(C)OCC1=CC=CC=C1CN
InChI
InChI=1S/C11H17NO/c1-9(2)13-8-11-6-4-3-5-10(11)7-12/h3-6,9H,7-8,12H2,1-2H3
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
- 3-(2-diethylaminoethyloxy)naphthalene-2-carboxylic acid
- 2-methoxy-5-methyl-3-[(2-methylcyclopropyl)carbonylamino]benzenesulfonyl chloride
- N-(2-azanyl-4-fluoranyl-phenyl)-3-(2-oxidanylideneazepan-1-yl)propanamide
- 2-azanyl-5-chloranyl-N-pentyl-benzamide
- 5-[2-[(6-chloranylpyridin-3-yl)methoxy]ethyl]-4-methyl-1,3-thiazole
- 3-cyclopentyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)propanamide
- 5-(furan-3-yl)-1,3,4-oxadiazol-2-amine
- N-(3-aminophenyl)-2-(4-methoxyphenyl)ethanamide
- 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonyl chloride
- 3-methoxy-4-methyl-N-(piperidin-4-ylmethyl)benzamide
