4-(methoxymethyl)acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=C3C(=CC=CC3=C1)C=C2
Isomeric SMILES
COCC1=CC2=C3C(=CC=CC3=C1)C=C2
InChI
InChI=1S/C14H12O/c1-15-9-10-7-12-4-2-3-11-5-6-13(8-10)14(11)12/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
- N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[8-oxidanylidene-7-(phenylmethyl)pyrimido[5,4-c]pyridazin-6-yl]propyl]benzamide
- (2-phenylacenaphthylen-3-yl)methyl ethanoate
- 3-(3-methylbutanoylamino)pyrazine-2-carboxylic acid
- (1-methylacenaphthylen-4-yl)methyl ethanoate
- 4-(methoxymethyl)-1,2-dimethyl-acenaphthylene
- 5-(methoxymethyl)-1-phenyl-acenaphthylene
- 3-(methoxymethyl)-1,2-diphenyl-acenaphthylene
- (2-ethenylnaphthalen-1-yl)methanol
- 1,2-dihydroacenaphthylen-1-ylmethyl ethanoate
- 6-(methoxymethyl)-1-methyl-acenaphthylene
