4-(3-methoxyphenyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC(=CC=C1)OC)N
Isomeric SMILES
CC(CCC1=CC(=CC=C1)OC)N
InChI
InChI=1S/C11H17NO/c1-9(12)6-7-10-4-3-5-11(8-10)13-2/h3-5,8-9H,6-7,12H2,1-2H3
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-(2-iodanyl-5-methylsulfanyl-phenyl)propanoyl chloride
- 2-[2-(2-phenylethynyl)phenyl]ethanamine hydrochloride
- N-[1-(2-iodanyl-5-methoxy-phenyl)propan-2-yl]-N-methyl-4-phenyl-butan-1-amine hydrochloride
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-iodanyl-5-methoxy-phenyl)-N-methyl-butan-2-amine
- 3-[5,6-dimethyl-6-(2-phenylethynyl)cyclohexa-2,4-dien-1-yl]propan-1-amine
- iodanium nitrate
- 3-(5-fluoranyl-2-iodanyl-phenyl)propanoyl chloride
- 1-[2-[2-(3-methoxyphenyl)ethynyl]phenyl]propan-2-one
- 4-(2-iodanylphenyl)-N-methyl-butan-2-amine
- 4-(2-iodanyl-5-methoxy-phenyl)butan-2-amine
