1-ethoxy-8-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC2=C1C(CCC2)C)O
Isomeric SMILES
CCOC1=C(C=CC2=C1C(CCC2)C)O
InChI
InChI=1S/C13H18O2/c1-3-15-13-11(14)8-7-10-6-4-5-9(2)12(10)13/h7-9,14H,3-6H2,1-2H3
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
- 1-[4-(1H-imidazol-5-yl)butyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine
- 6-imidazol-1-yl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 1-(2,4-dichlorophenyl)-2-(4-imidazol-1-yl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)diazane
- (1R,2R,3R,4S)-3-(4-methoxyphenyl)-2-methyl-bicyclo[2.2.1]hept-5-ene
- 5-methanoylnonanenitrile
- 4,4-dimethyl-6-oxidanylidene-hexanenitrile
- diethyl 2-(2-methyl-4-oxidanylidene-butan-2-yl)butanedioate
- 3-chloranyl-3-ethyl-heptane
- N,N-diethyl-2-methyl-prop-2-en-1-amine
- N-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]ethanamide
