2-(4-methoxyphenyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CN)C1=CC=C(C=C1)OC
Isomeric SMILES
CCCC(CN)C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H19NO/c1-3-4-11(9-13)10-5-7-12(14-2)8-6-10/h5-8,11H,3-4,9,13H2,1-2H3
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
- 1-(2,2-dimethylpropyl)-3-ethyl-urea
- 3-(5-chloranyl-1H-indol-3-yl)propan-1-ol
- (6-ethenoxy-3-ethenyl-hex-1-en-3-yl)silicon
- 3-(1-methylindol-3-yl)propyl 4-methylbenzenesulfonate
- dimethyl(pent-1-en-2-yl)silicon
- 2-(1-ethylindol-3-yl)propanoic acid
- dimethyl(5-prop-2-enoyloxypent-1-en-2-yl)silicon
- 2-(5-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid
- 3-ethenoxypropyl-tris(ethenyl)silane
- 3-(6-fluoranyl-1H-indol-3-yl)propyl 4-methylbenzenesulfonate
