3-(3-propan-2-ylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)OCCCN
Isomeric SMILES
CC(C)C1=CC(=CC=C1)OCCCN
InChI
InChI=1S/C12H19NO/c1-10(2)11-5-3-6-12(9-11)14-8-4-7-13/h3,5-6,9-10H,4,7-8,13H2,1-2H3
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-(3-azanyl-2-methyl-phenyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanamide
- 4-azanyl-3-methyl-N-(2-thiophen-2-ylethyl)benzamide
- N-(5-azanyl-2-methoxy-phenyl)-2-(dipropylamino)ethanamide
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-3-pyrazol-1-yl-propanamide
- 2-methyl-2-[(phenylmethyl)carbamoylamino]propanoic acid
- 4-(aminomethyl)-N-ethyl-N-phenyl-pyridin-2-amine
- 1-[2-azanyl-2-(2,5-dimethylphenyl)ethyl]-3,4-dihydroquinolin-2-one
- 4-(2-pyridin-4-ylethanoylamino)benzoic acid
- 1-[(4-methylphenyl)methylcarbamoylamino]cyclohexane-1-carboxylic acid
- 4-methyl-3-oxidanyl-N-piperidin-4-yl-benzamide
