1-(2-methylphenoxy)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(COC1=CC=CC=C1C)N
Isomeric SMILES
CCCC(COC1=CC=CC=C1C)N
InChI
InChI=1S/C12H19NO/c1-3-6-11(13)9-14-12-8-5-4-7-10(12)2/h4-5,7-8,11H,3,6,9,13H2,1-2H3
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
- 8-methoxy-3,4-dihydro-2H-chromen-6-ol
- 3-azanyl-7-methoxy-2,3-dihydrochromen-4-one
- 2-(4-ethoxy-3,4-dihydro-2H-pyridin-1-yl)-2-oxidanylidene-ethanenitrile
- (4-methoxyphenyl) N-ethylethanimidate
- 2-ethynyl-4-fluoranyl-1-(methoxymethoxy)benzene
- 5-methoxy-6-nitro-1H-indazole
- (3-methoxy-2,6-dimethyl-phenyl)boronic acid
- 1-(4-methylphenoxy)pentan-2-amine
- 3-methoxy-2-[(Z)-prop-1-enoxy]phenol
- 2,6-bis(chloranyl)-5-methoxy-pyridin-3-amine
