4-(6-methoxynaphthalen-2-yl)-3-methyl-pent-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(C)(C#C)O
Isomeric SMILES
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(C)(C#C)O
InChI
InChI=1S/C17H18O2/c1-5-17(3,18)12(2)13-6-7-15-11-16(19-4)9-8-14(15)10-13/h1,6-12,18H,2-4H3
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
- 4-(6-methoxynaphthalen-2-yl)pentan-2-one
- 3-(6-methoxynaphthalen-2-yl)hexan-2-one
- chloromethyl 6-azanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 4-(6-methoxynaphthalen-2-yl)-3-methyl-hept-1-yn-3-ol
- tris(2-ethoxyphenyl)stannanylium
- (E)-9-oxidanylnon-6-enal
- tris(4-methylphenyl)stannanylium
- 4-(2-methylprop-1-enyl)benzene-1,2-diol
- tris(2-methylphenyl)stannanylium
- 1-phosphorosotricosane
