(2-methoxy-4-propoxy-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)CN)OC
Isomeric SMILES
CCCOC1=CC(=C(C=C1)CN)OC
InChI
InChI=1S/C11H17NO2/c1-3-6-14-10-5-4-9(8-12)11(7-10)13-2/h4-5,7H,3,6,8,12H2,1-2H3
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-(chloromethyl)-2-heptoxy-4-propoxy-benzene
- [4-propoxy-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methanamine
- 2-butoxy-1-(chloromethyl)-4-propoxy-benzene
- [2-[(2-methylphenyl)methoxy]-4-propoxy-phenyl]methanamine
- 1-(chloromethyl)-2-ethoxy-4-propoxy-benzene
- [4-propoxy-2-(pyridin-3-ylmethoxy)phenyl]methanamine
- 1-(chloromethyl)-2-hexoxy-4-propoxy-benzene
- [4-propoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine
- 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-cyclopropyl-ethanamide
- [2-[(3-methylphenyl)methoxy]-4-propoxy-phenyl]methanamine
