2,2-diethyl-4-phenoxy-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CCOC1=CC=CC=C1)CN
Isomeric SMILES
CCC(CC)(CCOC1=CC=CC=C1)CN
InChI
InChI=1S/C14H23NO/c1-3-14(4-2,12-15)10-11-16-13-8-6-5-7-9-13/h5-9H,3-4,10-12,15H2,1-2H3
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
- 3,3-diphenylpyrrolidine
- 4-phenoxy-2,2-diphenyl-butan-1-amine
- 2,2-bis(4-methylphenyl)-4-phenoxy-butan-1-amine
- (2-methylphenyl)-[8-(2-methylphenyl)carbonylnaphthalen-1-yl]methanone
- 2-methylpentan-2-amine
- 4-bromanyl-2,2-bis(4-methylphenyl)butan-1-amine
- 2,2-dibutyl-4,6-dimethyl-1-oxa-3-oxonia-2-boranuidacyclohexa-3,5-diene
- 4,6-dimethyl-2,2-bis(2-methylpropyl)-1-oxa-3-oxonia-2-boranuidacyclohexa-3,5-diene
- 4-ethoxy-6-methyl-2,2-bis(2-methylpropyl)-1-oxa-3-oxonia-2-boranuidacyclohexa-3,5-diene
- 2,2-dicyclohexyl-4,6-dimethyl-1-oxa-3-oxonia-2-boranuidacyclohexa-3,5-diene
