2-(propan-2-yloxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC1=CC=CC=C1N
Isomeric SMILES
CC(C)OCC1=CC=CC=C1N
InChI
InChI=1S/C10H15NO/c1-8(2)12-7-9-5-3-4-6-10(9)11/h3-6,8H,7,11H2,1-2H3
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
- 1-[(6-chloranylpyridin-3-yl)methyl]indole-2,3-dione
- 2-fluoranyl-4-pentoxy-benzenesulfonyl chloride
- N-(4-azanyl-2-methyl-phenyl)naphthalene-1-carboxamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide
- (6-chloranylpyridin-3-yl)-(4-propylpiperazin-1-yl)methanone
- 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridin-3-amine
- N-[3-(aminomethyl)phenyl]-2-(2-methylphenyl)ethanamide
- 3-azanyl-4-chloranyl-N-(4-methylsulfanylphenyl)benzamide
- 2-[methyl-(3-methyl-4-nitro-phenyl)carbonyl-amino]ethanoic acid
- N-(5-azanyl-2-methoxy-phenyl)-3-(2-methylpropoxy)propanamide
