3-(phenoxymethyl)acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=C3C=CC4=CC=CC(=C43)C=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=C3C=CC4=CC=CC(=C43)C=C2
InChI
InChI=1S/C19H14O/c1-2-7-17(8-3-1)20-13-16-10-9-14-5-4-6-15-11-12-18(16)19(14)15/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
- 1-(phenoxymethyl)-4-prop-1-en-2-yl-benzene
- hexane-1,2,3,4,5,6-hexol; (E)-octadec-9-enoic acid
- (1,2-diphenylacenaphthylen-3-yl)methyl ethanoate
- 1,1,2,3,3,4,4,5,5,6,6,7,7,8,9,10,10-heptadecakis(fluoranyl)dec-1-ene
- (1,2-dimethylacenaphthylen-4-yl)methyl ethanoate
- 1-(1-methoxypropan-2-yloxy)propan-2-yl prop-2-enoate
- 3-(methoxymethyl)-1-methyl-acenaphthylene
- 2-methylprop-2-enoate; 1,3,5-triazine-2,4,6-triamine
- 8-(methoxymethyl)-1-methyl-acenaphthylene
- acenaphthylen-5-ylmethanol
