3-(2,5-dimethoxyphenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CCCN
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CCCN
InChI
InChI=1S/C11H17NO2/c1-13-10-5-6-11(14-2)9(8-10)4-3-7-12/h5-6,8H,3-4,7,12H2,1-2H3
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
- 3-[[(E)-but-2-enyl]amino]-5-sulfamoyl-4-sulfanyl-benzoic acid
- 3-(3-tert-butyl-2,5-diethoxy-phenyl)propan-1-amine
- aniline; 3-[(phenylmethyl)amino]-5-sulfamoyl-4-sulfanyl-benzoic acid
- 2-(2,5-diethoxy-3-methyl-phenyl)prop-2-enenitrile
- 3-[(phenylmethyl)amino]-5-sulfamoyl-4-sulfanyl-benzoic acid
- 2-(2,5-dimethoxy-3-methyl-phenyl)prop-2-enenitrile
- 4-(4-acetamidophenoxy)-3-nitro-5-sulfamoyl-benzoic acid
- 2-(2-bromanyl-3,6-dimethoxy-phenyl)prop-2-enenitrile
- 2-(3-chloranyl-2,5-diethoxy-phenyl)prop-2-enenitrile
- 3-(2,5-diethoxy-3-methyl-phenyl)propan-1-amine
