1-(methoxymethyl)acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=CC=CC3=C2C1=CC=C3
Isomeric SMILES
COCC1=CC2=CC=CC3=C2C1=CC=C3
InChI
InChI=1S/C14H12O/c1-15-9-12-8-11-6-2-4-10-5-3-7-13(12)14(10)11/h2-8H,9H2,1H3
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
- (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
- 1-decoxyundecane
- 1-(3-methylbutoxy)octane
