6-(2,3-dihydroindol-1-yl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCCCCCO
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCCCCCO
InChI
InChI=1S/C14H21NO/c16-12-6-2-1-5-10-15-11-9-13-7-3-4-8-14(13)15/h3-4,7-8,16H,1-2,5-6,9-12H2
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
- octyl 4-azanyl-3-oxidanyl-benzoate
- azanylidyneazanium; nitrobenzene; tris(fluoranyl)methanesulfonate
- 4-cyclohexyloxycarbonyl-2-oxidanyl-benzenediazonium; 4-methylbenzenesulfonate
- 4-cyclohexyloxycarbonyl-2-oxidanyl-benzenediazonium
- 4-(2,2-dicyanoethenyl)-2-oxidanyl-benzenediazonium; tris(fluoranyl)methanesulfonate
- 4-(2,2-dicyanoethenyl)-2-oxidanyl-benzenediazonium
- azanylidyneazanium; 2-phenylethene-1,1,2-tricarbonitrile; tris(fluoranyl)methanesulfonate
- 4-methylbenzenesulfonate; 4-octoxycarbonyl-2-oxidanyl-benzenediazonium
- 4-octoxycarbonyl-2-oxidanyl-benzenediazonium
- tert-butyl 4-azanyl-3-oxidanyl-benzoate
