(7-methoxynaphthalen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC(=C2)CO)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC(=C2)CO)C=C1
InChI
InChI=1S/C12H12O2/c1-14-12-5-4-10-3-2-9(8-13)6-11(10)7-12/h2-7,13H,8H2,1H3
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
- 1-(bromomethyl)-6-methoxy-naphthalene
- 6-(bromomethyl)-2,3-dimethoxy-naphthalene
- 3-methoxynaphtho[2,1-b]quinolizin-12-ium bromide
- 3-methoxynaphtho[1,2-b]quinolizin-8-ium bromide
- 2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium bromide
- 3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine hydrobromide
- 2,3-dimethoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine
- 3-methoxy-7a,8,9,10,11,13-hexahydro-7H-naphtho[2,1-b]quinolizine hydrobromide
- 1,1-bis(oxidanylidene)-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
- 2-[(E)-pent-3-enoxy]oxane
