N-(2-phenoxyethyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCOC1=CC=CC=C1
Isomeric SMILES
CC(C)NCCOC1=CC=CC=C1
InChI
InChI=1S/C11H17NO/c1-10(2)12-8-9-13-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3
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
- 1-phenoxy-N-[(2,2,6-trimethyl-3,4-dihydrochromen-4-yl)methyl]ethanamine
- N1-(4-chlorophenyl)-2-methyl-propane-1,2-diamine
- N1-phenylbutane-1,2-diamine
- N1-(4-methoxyphenyl)-2-methyl-propane-1,2-diamine
- 1-[(2,2-diethyl-7-methoxy-3,4-dihydrochromen-4-yl)methyl]-4-phenyl-piperazine
- 1-(1,3-benzodioxol-5-yl)pentan-3-amine
- 1-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]-4-phenyl-piperazine
- 2-(3-ethoxyphenoxy)ethanamine
- azetidine; 7-methoxy-2-propan-2-yl-3,4-dihydro-2H-chromene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 7-methoxy-2-propan-2-yl-3,4-dihydro-2H-chromene
