5-(ethenoxymethyl)acenaphthylene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COCC1=C2C=CC=C3C2=C(C=C3)C=C1
Isomeric SMILES
C=COCC1=C2C=CC=C3C2=C(C=C3)C=C1
InChI
InChI=1S/C15H12O/c1-2-16-10-13-9-8-12-7-6-11-4-3-5-14(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
- 1-hexoxyundecane
- (1-methylacenaphthylen-5-yl)methanol
- 1H-benzimidazole-4,6-disulfonic acid
- ethanoic acid; 1-(2-methoxyethoxy)propane
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 1,3,5-triazine-2,4-diamine
- 5-(methoxymethyl)-1,2-dimethyl-acenaphthylene
- 3-(1,2,3-triazin-4-yl)benzene-1,2-diamine
- 4-(phenoxymethyl)acenaphthylene
- 5-methoxy-2-(3-methylcyclohexa-1,3-dien-1-yl)phenol
- 1-(methoxymethyl)acenaphthylene
