2-(cycloheptylamino)-1-(2,3-dihydro-1H-inden-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NCC(C2=CC3=C(CCC3)C=C2)O
Isomeric SMILES
C1CCCC(CC1)NCC(C2=CC3=C(CCC3)C=C2)O
InChI
InChI=1S/C18H27NO/c20-18(13-19-17-8-3-1-2-4-9-17)16-11-10-14-6-5-7-15(14)12-16/h10-12,17-20H,1-9,13H2
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-ethoxy-2-[(3,4,5-trimethoxyphenyl)methyl]benzenecarbonitrile
- N-(6-azanylhexyl)-N-[2,3-bis(oxidanyl)phenyl]carbonyl-2,3-bis(oxidanyl)benzamide
- N-(3-ethyl-5-methyl-2H-1,2-oxazol-3-yl)carbamate
- (3-ethyl-5-methyl-2H-1,2-oxazol-3-yl)carbamic acid
- N'-(5-azanylpentyl)-N-[5-[5-[ethanoyl(oxidanyl)amino]pentyl-[oxidanyl(propanoyl)carbamoyl]amino]pentyl]-N'-oxidanyl-butanediamide
- 1-(7-methyl-1,4-dioxepan-5-yl)ethanol
- methylidene-prop-2-enoyl-sulfo-azanium
- butanoate; propane-1,2,3-triol
- propane-1,2,3-triol triethanoate
- 1-fluoranylcyclobutene
