(3-methoxy-4-propoxy-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CN)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CN)OC
InChI
InChI=1S/C11H17NO2/c1-3-6-14-10-5-4-9(8-12)7-11(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
- N-(5-azanyl-2-methoxy-phenyl)-2-ethoxy-benzamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(2,4-dimethylphenoxy)ethanamide
- 2-azanyl-N-(3-ethoxypropyl)ethanesulfonamide
- 2-(2-aminophenyl)-N-(2,3-dimethylphenyl)ethanamide
- 1-(1,3-benzodioxol-5-yl)-2-(2-propan-2-ylphenoxy)ethanamine
- N-[3-(aminomethyl)phenyl]-2-(2-fluoranylphenoxy)ethanamide
- N-(3-aminophenyl)-4-(dimethylamino)butanamide
- (4-azanyl-2-chloranyl-phenyl)-(4-ethylpiperazin-1-yl)methanone
- N-(3-azanyl-2-methyl-phenyl)-4-piperidin-1-yl-butanamide
- 3-[(cyclopropylamino)methyl]benzenecarbonitrile
