acenaphthylen-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C=C3)CO
Isomeric SMILES
C1=CC2=C(C=CC3=C2C(=C1)C=C3)CO
InChI
InChI=1S/C13H10O/c14-8-11-7-6-10-5-4-9-2-1-3-12(11)13(9)10/h1-7,14H,8H2
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
- 2,3-bis(oxidanyl)propyl 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylidene-pentanoate
- 1-methyl-2-phenyl-acenaphthylene
- 5,5,6,6,7,7-hexakis(fluoranyl)-2-methylidene-heptanoate
- 4-(methoxymethyl)-1-phenyl-acenaphthylene
- 5,5,6,6,7,7-hexakis(fluoranyl)-2-methylidene-heptanoic acid
- 1-ethenyl-4-(methoxymethyl)naphthalene
- 6,6,7,7,8,8,9,9,10,10,11,11-dodecakis(fluoranyl)-2-methylidene-undecanoate
- 5-(phenoxymethyl)acenaphthylene
- 6,6,7,7,8,8,9,9,10,10,11,11-dodecakis(fluoranyl)-2-methylidene-undecanoic acid
- acenaphthylen-1-ylmethyl ethanoate
