1-(4-methoxyphenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)OC)N
Isomeric SMILES
CCC(C1=CC=C(C=C1)OC)N
InChI
InChI=1S/C10H15NO/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7,10H,3,11H2,1-2H3
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
- 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide
- 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[2-(4-chlorophenyl)sulfanylethyl]ethanamide
- 2-(4-prop-2-enoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
- 2-cyano-3-[5-[[(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]-N-(phenylmethyl)prop-2-enamide
- 2-cyano-N-(4-methoxyphenyl)-3-[5-[[(4-methylphenyl)sulfonylamino]methyl]furan-2-yl]prop-2-enamide
- 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-(oxolan-2-ylmethyl)ethanamide
- 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(cycloheptylideneamino)-5-methyl-1,2,3-triazole-4-carboxamide
- 3,4,5-trimethoxy-N-[4-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(cycloheptylideneamino)-5-(methoxymethyl)-1,2,3-triazole-4-carboxamide
