1-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN=C2C(=N1)C(CCC2(C)C)(C)C)O
Isomeric SMILES
CC(C1=CN=C2C(=N1)C(CCC2(C)C)(C)C)O
InChI
InChI=1S/C14H22N2O/c1-9(17)10-8-15-11-12(16-10)14(4,5)7-6-13(11,2)3/h8-9,17H,6-7H2,1-5H3
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
- 6-azanyl-3-hexyl-1-methyl-pyrimidine-2,4-dione
- 3-(1H-imidazol-5-yl)propyl N-butylcarbamate
- 5,7-dimethyl-3-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine
- (5E)-2,2,5,10-tetramethyl-3-methylidene-undeca-5,9-dien-4-one
- N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine
- 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-thiol
- 3-[dimethyl(prop-2-enyl)silyl]-1-phenyl-propan-1-ol
- 1,7-dithia-4,11-diazacyclotetradecane
- 2-butyl-3-phenyl-imidazole-4-carbonitrile
- (6aR,11aS)-6,6a,7,10,11,11a-hexahydro-5H-pyrazolo[3,4-b]phenanthridine
