3-(3-methylphenoxy)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(C)C(C)N
Isomeric SMILES
CC1=CC(=CC=C1)OC(C)C(C)N
InChI
InChI=1S/C11H17NO/c1-8-5-4-6-11(7-8)13-10(3)9(2)12/h4-7,9-10H,12H2,1-3H3
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'-[2-(3-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)ethanimidamide
- N'-[2-(3-methoxyphenoxy)ethyl]-2-(3-methylphenyl)ethanimidamide
- 2-(3,4-dichlorophenyl)ethanethioamide
- N'-[2-[(2-chlorophenyl)methoxy]propyl]-2-(3-methylphenyl)ethanimidamide
- 4-methylbenzenesulfonic acid; 2-phenylethanimidamide
- 2-(4-phenylmethoxyphenoxy)propan-1-amine
- 2-(3-phenylphenoxy)propanenitrile
- 2-(3,4-dimethylphenyl)-N'-[2-(3-methylphenoxy)propyl]ethanimidamide
- 2-(4-chlorophenyl)-N'-[2-(2-phenylmethoxyphenoxy)propyl]ethanimidamide; 4-methylbenzenesulfonic acid
- 2-(4-chlorophenyl)-N'-[2-(2-phenylmethoxyphenoxy)propyl]ethanimidamide
