3-(ethenoxymethyl)acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1=C2C=CC3=CC=CC(=C32)C=C1
Isomeric SMILES
C=COCC1=C2C=CC3=CC=CC(=C32)C=C1
InChI
InChI=1S/C15H12O/c1-2-16-10-13-7-6-11-4-3-5-12-8-9-14(13)15(11)12/h2-9H,1,10H2
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
- acenaphthylen-3-ylmethanol
- 1,2-dihydroacenaphthylene-1-carbaldehyde
- 3-(methoxymethyl)-1-phenyl-acenaphthylene
- (5-ethenylnaphthalen-1-yl)methanol
- 8-(methoxymethyl)-1-phenyl-acenaphthylene
- (7-ethenylnaphthalen-2-yl)methanol
- 1-(phenoxymethyl)-4-prop-1-en-2-yl-naphthalene
- 1-ethenyl-8-(methoxymethyl)naphthalene
- 5-(methoxymethyl)-1,2-diphenyl-acenaphthylene
- (1,2-dimethylacenaphthylen-3-yl)methyl ethanoate
