2-(5-dodecoxy-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCO
Isomeric SMILES
CCCCCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCO
InChI
InChI=1S/C22H35NO2/c1-2-3-4-5-6-7-8-9-10-11-16-25-20-12-13-22-21(17-20)19(14-15-24)18-23-22/h12-13,17-18,23-24H,2-11,14-16H2,1H3
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
- (3S,5R,8R,9S,10S,13S,14S,17R)-3-azanyl-10,13-dimethyl-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2'-one
- [(5R)-5-tert-butyl-1,3-dithian-1-ium-1-yl]-(4-methylphenyl)sulfonyl-azanide
- butyl (E)-3-chloranyl-2-ethylselanyl-3-phenyl-prop-2-enoate
- 2-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-5-fluoranyl-3-methylidene-isoindol-1-one
- ethyl 2-[5-chloranyl-1-[(4-fluorophenyl)methyl]indol-3-yl]ethanoate
- 1-(3-chloranylpropoxy)-3,5,7-trimethyl-6-phenyl-pyrrolo[3,4-d]pyridazin-4-one
- 6-azanyl-1-(naphthalen-1-ylmethyl)quinolin-1-ium-5-carbonitrile chloride
- 6-azanyl-1-(naphthalen-1-ylmethyl)quinolin-1-ium-5-carbonitrile
- 5-chloranyl-9-methyl-N,N-dipropyl-[1,2,4]triazolo[4,3-a][1,8]naphthyridine-6-carboxamide
- N'-[2,5-bis(azanylidene)-1-(4-chlorophenyl)-4-(dimethylaminomethylideneamino)pyrrol-3-yl]-N,N-dimethyl-methanimidamide
