N-methyl-3-(4-methylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCNC
Isomeric SMILES
CC1=CC=C(C=C1)OCCCNC
InChI
InChI=1S/C11H17NO/c1-10-4-6-11(7-5-10)13-9-3-8-12-2/h4-7,12H,3,8-9H2,1-2H3
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-(2,5-dimethylphenoxy)-N-methyl-propan-1-amine
- 2-(2,5-dimethylphenoxy)-N-methyl-ethanamine
- ethyl 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-propanoate
- methyl 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-propanoate
- N-(3-azanylpropyl)-N-methyl-methanesulfonamide
- N-(3-azanylpropyl)-N-ethyl-methanesulfonamide
- 1-(2-methoxyethyl)-2,3-dimethyl-indol-5-amine
- 9-(2-methoxyethyl)-5,6,7,8-tetrahydrocarbazol-3-amine
- 2-methyl-1-(2-methylpropyl)indol-5-amine
- 2-[1-(2-methoxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanoic acid
