3-(2,6-dimethylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCCN
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCCN
InChI
InChI=1S/C11H17NO/c1-9-5-3-6-10(2)11(9)13-8-4-7-12/h3,5-6H,4,7-8,12H2,1-2H3
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
- 2-(2,4-dichlorophenyl)-2-piperidin-1-yl-ethanamine
- 2-cyclohexyloxy-1-(2-ethoxyphenyl)ethanamine
- N-(4-azanyl-2-methyl-phenyl)-2-(2-methoxyphenoxy)ethanamide
- 2-[2-(4-fluorophenyl)ethanoylamino]ethanoic acid
- 5-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-2-oxidanyl-benzoic acid
- 4-ethylpiperazine-1-carboxamide
- N-(5-azanyl-2-fluoranyl-phenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide
- N-(3-aminophenyl)-3-(2-oxidanylidenepyridin-1-yl)propanamide
- N2-methyl-N2-propan-2-yl-pyridine-2,5-diamine
- 3-cyclopentyloxypropan-1-amine
