2-(1-methoxyethenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)C1=CC2=CC=CC=C2C=C1
Isomeric SMILES
COC(=C)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H12O/c1-10(14-2)12-8-7-11-5-3-4-6-13(11)9-12/h3-9H,1H2,2H3
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
- 2-(1-ethenylpyrrol-2-yl)-6-methyl-pyridine
- (2R)-1-[(S)-phenylsulfinyl]propan-2-ol
- undecane-2,7-dione
- [(1E,4R)-4-methylhepta-1,5,6-trienyl]benzene
- 1-(furan-2-yl)-2-trimethylsilyl-ethanol
- 4-chloranyl-N-methyl-benzohydrazide
- (2R)-2-acetamido-6-oxidanyl-hex-4-ynoic acid
- (1S,5S)-5-(hydroxymethyl)-2,2-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
- (1S,5S,6R)-3-oxidanylidene-2-oxa-4-azabicyclo[3.3.1]nonane-6-carboxylic acid
- (1S,5S,7R)-7-ethyl-5-methoxy-1,3-dimethyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
