N-[(2-methoxyphenyl)methyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=CC=CC=C1OC
Isomeric SMILES
CC(C)NCC1=CC=CC=C1OC
InChI
InChI=1S/C11H17NO/c1-9(2)12-8-10-6-4-5-7-11(10)13-3/h4-7,9,12H,8H2,1-3H3
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
- 6-(4-oxidanylidenepentyl)pyran-2-one
- 1-(chloromethyl)-3-prop-1-en-2-yl-benzene
- 2,4-ditert-butyl-6-[4-[3-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]propyl]piperazin-1-yl]pyrimidine
- 2-[(E)-2-(4-bromophenyl)ethenyl]-7-chloranyl-3-(1,3,4-thiadiazol-2-yl)quinazolin-4-one
- [3-[(2S)-4-[2,5-bis(fluoranyl)phenyl]-1-[(2S)-2-cyclopropyl-2-oxidanyl-ethanoyl]-2,5-dihydropyrrol-2-yl]phenyl] dihydrogen phosphate
- 1-[(2-azanyl-1,3-benzothiazol-4-yl)oxy]-3-(5-chloranylspiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)propan-2-ol
- N-[4-[(3-bromophenyl)amino]-7-cyclobutyl-quinazolin-6-yl]cyclobutanecarboxamide
- 5-[4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]piperazin-1-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- 2-azanyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-ethanamide
