1-[3-(2-butan-2-ylphenoxy)propyl]azepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OCCCN2CCCCCC2
Isomeric SMILES
CCC(C)C1=CC=CC=C1OCCCN2CCCCCC2
InChI
InChI=1S/C19H31NO/c1-3-17(2)18-11-6-7-12-19(18)21-16-10-15-20-13-8-4-5-9-14-20/h6-7,11-12,17H,3-5,8-10,13-16H2,1-2H3
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
- 5-[1-(4-nitrophenyl)ethyl]-3-pyridin-2-yl-1,2,4-oxadiazole
- N-tert-butyl-2-[[5-[oxidanyl(phenyl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[furan-2-yl-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
- ethyl 4-(3,4-dichlorophenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
- ethanedioic acid; 1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperazine
- N-(3-bromanyl-4-methyl-phenyl)-3-nitro-benzenesulfonamide
- ethanedioic acid; N-[2-(4-nitrophenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 2-(3-chloranylphenoxy)-N-(3,5-dimethoxyphenyl)propanamide
- methyl 4-(9-ethylcarbazol-3-yl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- ethanedioic acid; 1-[3-(4-phenylphenoxy)propyl]piperazine
