N-methyl-4-(3-methylphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCCNC
Isomeric SMILES
CC1=CC(=CC=C1)OCCCCNC
InChI
InChI=1S/C12H19NO/c1-11-6-5-7-12(10-11)14-9-4-3-8-13-2/h5-7,10,13H,3-4,8-9H2,1-2H3
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
- N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine
- 2-naphthalen-1-yl-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]ethanamide
- 2-(2-tert-butylphenyl)prop-2-enoic acid
- tert-butyl 2-methylprop-2-enoate; ethenesulfonic acid; ethyl prop-2-enoate
- ethenesulfonic acid; (E)-2-methylbut-2-enoate; (Z)-2-methylnon-2-enoate
- 6-methoxy-2-methylidene-3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-3-[(E)-2-phenylethenyl]heptanoate
- (E)-4-(3-methoxybutyl)-5-methylidene-4-[(E)-2-phenylethenyl]hex-2-enedioic acid
- ethenyl 4-methylbenzoate
- 3-[(E)-hexadec-1-enyl]pyrrolidine-2,5-dione
- ethyl isocyanatosulfanylmethanoate
