2-(6-methoxynaphthalen-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CC=O
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CC=O
InChI
InChI=1S/C13H12O2/c1-15-13-5-4-11-8-10(6-7-14)2-3-12(11)9-13/h2-5,7-9H,6H2,1H3
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
- oxiran-2-ylmethyl 4-methoxybenzenesulfonate
- oxiran-2-ylmethyl naphthalene-2-sulfonate
- 2-[2-(2-hydroxyethyloxymethyl)-3-phenyl-propoxy]ethanol
- 2-[2-(diphenylmethyl)oxyethoxy]ethanol
- [(2S)-3-cyano-2-oxidanyl-propyl] 4-methylbenzenesulfonate
- 2,7-dimethyl-4,5-bis(2-methylprop-1-enyl)octa-2,4,6-triene
- 2-oxidanylpent-4-enyl 4-methylbenzenesulfonate
- 5-(phenylsulfonyl)-6-propyl-oxan-2-one
- 19-methyl-3,6,9,12,15-pentaoxa-18,19-diazabicyclo[15.2.1]icosa-1(20),17-diene
- methyl (E)-5-phenylpent-4-enoate
