2-[(3-methyl-1-adamantyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC3CC(C1)CC(C3)(C2)CNCCO
Isomeric SMILES
CC12CC3CC(C1)CC(C3)(C2)CNCCO
InChI
InChI=1S/C14H25NO/c1-13-5-11-4-12(6-13)8-14(7-11,9-13)10-15-2-3-16/h11-12,15-16H,2-10H2,1H3
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
- 3-methyl-4-oxidanyl-naphthalene-1-carbaldehyde
- 2-[(3,5,7-trimethyl-1-adamantyl)methylamino]ethanol
- 2-azanyl-3-methyl-2,3-dihydro-1H-inden-1-ol
- 2-[2,3-bis(sulfanyl)propoxy]ethanoic acid
- 1-azanyl-2-methyl-1,3-dihydroinden-2-ol
- 2-(4-methylphenoxy)octadecanoic acid
- (Z)-3-chloranyl-2-methyl-prop-2-enal
- bicyclo[5.2.0]nonan-8-one
- 1-(cyclohepten-1-yl)propan-1-one
- 3-chloranyl-4,4-diethoxy-butan-2-one
