1-(4-methoxyphenyl)cyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CCC2)N
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCC2)N
InChI
InChI=1S/C11H15NO/c1-13-10-5-3-9(4-6-10)11(12)7-2-8-11/h3-6H,2,7-8,12H2,1H3
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-[3,3-bis(oxidanylidene)-6-phenyl-3$l^{6}-thiabicyclo[3.1.0]hexan-6-yl]-4-methyl-1,3-thiazole-5-carboxylic acid
- 1-(4-methoxyphenyl)cyclopentan-1-amine
- 2-(4-methoxyphenyl)-1,3-dihydroinden-2-amine
- 4-methyl-2-(1-phenylcyclobutyl)-1,3-thiazole-5-carboxylic acid
- 1-(4-methoxyphenyl)cyclohexan-1-amine
- 4-methyl-2-(1-phenylcyclopentyl)-1,3-thiazole-5-carboxylic acid
- 4-(4-methoxyphenyl)oxan-4-amine
- 1-(4-methoxyphenyl)cyclopropane-1-carbonyl chloride
- 1-(4-methoxyphenyl)-2-methyl-cyclopropane-1-carbonyl chloride
- 1-(4-methoxyphenyl)-2-phenyl-cyclopropane-1-carbonyl chloride
