2-(3-propan-2-ylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)OCCN
Isomeric SMILES
CC(C)C1=CC(=CC=C1)OCCN
InChI
InChI=1S/C11H17NO/c1-9(2)10-4-3-5-11(8-10)13-7-6-12/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-(4-propylpiperazin-1-yl)sulfonylphenyl]methanamine
- [2-(2,5-dimethylphenoxy)pyridin-4-yl]methanamine
- 2-azanyl-3-methyl-N-(2-morpholin-4-ylethyl)benzamide
- 2-azanyl-4-[2,6-bis(fluoranyl)phenyl]thiophene-3-carbonitrile
- N-(4-azanyl-2-methoxy-phenyl)-2-(2-methylimidazol-1-yl)propanamide
- N2-ethyl-N2-phenyl-pyridine-2,5-diamine
- N-(4-azanyl-2-chloranyl-phenyl)-2-(4-fluorophenyl)ethanamide
- 2,6-bis(bromanyl)-4-fluoranyl-benzenesulfonyl chloride
- N-[2-(aminomethyl)phenyl]-2-(4-ethylphenoxy)propanamide
- N-(3-aminophenyl)-2-[4-(cyanomethyl)phenoxy]propanamide
