4-(phenoxymethyl)acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC3=C4C(=CC=CC4=C2)C=C3
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC3=C4C(=CC=CC4=C2)C=C3
InChI
InChI=1S/C19H14O/c1-2-7-18(8-3-1)20-13-14-11-16-6-4-5-15-9-10-17(12-14)19(15)16/h1-12H,13H2
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
- 5-methoxy-2-(3-methylcyclohexa-1,3-dien-1-yl)phenol
- 1-(methoxymethyl)acenaphthylene
- (1-phenylacenaphthylen-4-yl)methyl ethanoate
- 1-(methoxymethyl)-4-prop-1-en-2-yl-naphthalene
- 2-(2-ethoxyethoxy)ethyl (E)-octadec-9-enoate
- aluminum ethaneperoxoic acid
- 2-phenyl-1H-1,3,5-triazine-4,4-diamine
- 13-methyl-2-(11-methyldodecyl)tetradecanoate
- 13-methyl-2-(11-methyldodecyl)tetradecanoic acid
- ethyl (E)-3-[2,4-di(propan-2-yl)phenyl]prop-2-enoate
