[3-(3-methylbutoxy)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=CC(=C1)CN
Isomeric SMILES
CC(C)CCOC1=CC=CC(=C1)CN
InChI
InChI=1S/C12H19NO/c1-10(2)6-7-14-12-5-3-4-11(8-12)9-13/h3-5,8,10H,6-7,9,13H2,1-2H3
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
- N-(2-azanyl-4-chloranyl-phenyl)-2-[methyl(propan-2-yl)amino]ethanamide
- 2-azanyl-3-methyl-N-(4-oxidanylcyclohexyl)benzamide
- 3-[(4-nitrophenyl)carbonylamino]thiophene-2-carboxylic acid
- 3-azanyl-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide
- N-(3-aminophenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide
- 4-(aminomethyl)-N-cyclohexyl-benzenesulfonamide
- N-(4-aminophenyl)-2-phenylmethoxy-ethanamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide
- 3-[(4-cyanophenyl)carbamoylamino]-4-methyl-benzoic acid
