[1-(4-ethoxyphenyl)cyclopropyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2(CC2)CO
Isomeric SMILES
CCOC1=CC=C(C=C1)C2(CC2)CO
InChI
InChI=1S/C12H16O2/c1-2-14-11-5-3-10(4-6-11)12(9-13)7-8-12/h3-6,13H,2,7-9H2,1H3
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-azanyl-4-fluoranyl-phenyl)methanol
- 4-(chloromethyl)-1-fluoranyl-2-phenoxy-benzene
- O-(4-bromanyl-3-ethyl-phenyl) chloranylmethanethioate
- O-(3-tert-butyl-4-chloranyl-phenyl) chloranylmethanethioate
- O-(4-bromanyl-3-tert-butyl-phenyl) chloranylmethanethioate
- O-(3-tert-butyl-4-chloranyl-phenyl) N-methyl-N-(3-methylphenyl)carbamothioate
- O-(4-bromanyl-3-tert-butyl-phenyl) N-(3-methoxyphenyl)-N-methyl-carbamothioate
- 2,6-ditert-butyl-4-(2-methylsulfanyl-1,3-thiazol-4-yl)phenol
- (2Z)-2-(4-methanoyl-2,3-dihydro-1,4-thiazin-5-yl)-2-methoxyimino-ethanoic acid
- dipotassium 2-nitroethene-1,1-dithiolate
