4-(ethenoxymethyl)acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1=CC2=C3C(=CC=CC3=C1)C=C2
Isomeric SMILES
C=COCC1=CC2=C3C(=CC=CC3=C1)C=C2
InChI
InChI=1S/C15H12O/c1-2-16-10-11-8-13-5-3-4-12-6-7-14(9-11)15(12)13/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
- trimethylsilyl 2-methylidenepent-4-enoate
- (2-prop-1-en-2-ylphenyl)methanol
- (1-methylacenaphthylen-4-yl)methanol
- (1-ethenylnaphthalen-2-yl)methanol
- (2-phenylacenaphthylen-3-yl)methanol
- (1-phenylacenaphthylen-3-yl)methanol
- acenaphthylen-5-ylmethyl ethanoate
- (6-ethenylnaphthalen-1-yl)methanol
- (1,2-dimethylacenaphthylen-5-yl)methyl ethanoate
- 3-(methoxymethyl)acenaphthylene
