4-methyl-2-[3-(methylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)CCCNC
Isomeric SMILES
CC1=CC(=C(C=C1)O)CCCNC
InChI
InChI=1S/C11H17NO/c1-9-5-6-11(13)10(8-9)4-3-7-12-2/h5-6,8,12-13H,3-4,7H2,1-2H3
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
- N-[(3,4-dimethylphenyl)diazenyl]-3-nitro-aniline
- 5-nitronaphthalene-1-sulfonyl chloride
- 1-(4-hexoxyphenyl)pyrrole-2,5-dione
- 6-azanyl-2-(4-butylphenyl)benzo[de]isoquinoline-1,3-dione
- 1,2,4,5-tetraphenylimidazole
- N-decyl-2-nitro-benzenesulfonamide
- 1-[2-(2-octoxyethylsulfonyl)ethoxy]octane
- N-(4-methoxy-2-nitro-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide
- [2-(cyclohexen-1-yl)cyclohexyl] ethanoate
- 3-[(2,4-dinitrophenyl)amino]-N-(2-methylphenyl)benzamide
