3-methyl-1-phenoxy-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(COC1=CC=CC=C1)N
Isomeric SMILES
CC(C)C(COC1=CC=CC=C1)N
InChI
InChI=1S/C11H17NO/c1-9(2)11(12)8-13-10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3
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
- methyl 2-[azanyl-[3-heptyl-1-(morpholin-4-ylcarbonylamino)cyclohexyl]carbonyl-amino]-3-methyl-butanoate
- antimony(3+); N,N-dioctylcarbamodithioate
- 1-azanyl-2-(2-methylsulfonylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxylic acid
- 2,5-bis[3-(butyldisulfanyl)propyl]-1,3,4-thiadiazole
- azanyl 1-piperazin-1-ylcarbonylcyclohexane-1-carboxylate
- (2E,10E,12E)-18-(dioxidanyl)octadeca-2,10,12-trienoic acid
- 1-azanyl-2-(2-ethoxycarbonylpiperidin-1-yl)carbonyl-cyclohexane-1-carboxylic acid
- (2E,9E,11E)-18-(dioxidanyl)octadeca-2,9,11-trienoic acid
- benzaldehyde; 9H-fluorene
- N'-cyclohexylcarbonylmorpholine-4-carbohydrazide
