5-methoxy-2-prop-2-enyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC(=C2O)CC=C
Isomeric SMILES
COC1=CC=CC2=C1C=CC(=C2O)CC=C
InChI
InChI=1S/C14H14O2/c1-3-5-10-8-9-11-12(14(10)15)6-4-7-13(11)16-2/h3-4,6-9,15H,1,5H2,2H3
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-oxidanyl-2-phenyl-piperidine
- 6-methyl-3,4-dihydro-1H-quinolin-2-one
- 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbonitrile
- 1-oxidanyl-2-phenethyl-piperidine
- 3-(5-ethoxycarbonyl-2-methanoyl-4-methyl-1H-pyrrol-3-yl)propanoic acid
- [4-(5-pentyl-1,3-dioxan-2-yl)phenyl] heptanoate
- 5-ethanoyl-4-(4-fluorophenyl)-6-methyl-2-sulfanyl-1,4-dihydropyridine-3-carbonitrile; piperidine
- N-[(E)-4-diethoxyphosphorylbut-3-en-2-yl]ethanamide
- N-[(E)-3-dimethoxyphosphoryl-1-phenyl-prop-2-enyl]ethanamide
- N-[(E)-3-diethoxyphosphoryl-1-phenyl-prop-2-enyl]ethanamide
