3-(2,4-dimethylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCCN)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCCN)C
InChI
InChI=1S/C11H17NO/c1-9-4-5-11(10(2)8-9)13-7-3-6-12/h4-5,8H,3,6-7,12H2,1-2H3
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-(2,6-dimethoxyphenoxy)propan-1-amine
- 4-chloranyl-2-(4-chlorophenyl)-6-fluoranyl-quinoline
- 4-chloranyl-6-fluoranyl-2-phenyl-quinoline
- 4-chloranyl-6-fluoranyl-2-(4-fluorophenyl)quinoline
- 2-(4-bromophenyl)quinoline-4-carbonyl chloride
- 2-(4-bromophenyl)-4-chloranyl-quinoline
- 2-chloranyl-N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide
- N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-methyl-benzamide
- N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)methanesulfonamide
- 3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylamino]-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol
