6-propan-2-yl-5-propan-2-yloxy-2,3-dihydro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=C2CCNC2=C1)OC(C)C
Isomeric SMILES
CC(C)C1=C(C=C2CCNC2=C1)OC(C)C
InChI
InChI=1S/C14H21NO/c1-9(2)12-8-13-11(5-6-15-13)7-14(12)16-10(3)4/h7-10,15H,5-6H2,1-4H3
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
- 2,3-dihydro-1H-indol-6-ol; piperidine
- 2-chloranyl-4-methyl-3,5-di(propan-2-yloxy)-2,3-dihydro-1H-indole
- 2-(2-chloranyl-4-methyl-5-propan-2-yloxy-phenyl)propan-1-amine
- N,N-diethyl-6-methoxy-2,3-dihydroindol-1-amine
- 2-[2-chloranyl-3-methyl-4,5-di(propan-2-yloxy)phenyl]ethanamine
- 3-ethyl-2,3-dihydro-1H-indole; octan-1-amine
- 2-(2-fluoranyl-4-nitro-phenyl)-3-methyl-butan-1-amine
- N-butylbutan-1-amine; 3-butyl-2,3-dihydro-1H-indole
- 2-(2-chloranyl-4-nitro-phenyl)ethanamine
- N,N-diethylethanamine; 5-nitro-2,3-dihydro-1H-indole
