1-methyl-2-phenyl-acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC3=C2C1=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=C(C2=CC=CC3=C2C1=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C19H14/c1-13-16-11-5-9-15-10-6-12-17(19(15)16)18(13)14-7-3-2-4-8-14/h2-12H,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
- 5,5,6,6,7,7-hexakis(fluoranyl)-2-methylidene-heptanoate
- 4-(methoxymethyl)-1-phenyl-acenaphthylene
- 5,5,6,6,7,7-hexakis(fluoranyl)-2-methylidene-heptanoic acid
- 1-ethenyl-4-(methoxymethyl)naphthalene
- 6,6,7,7,8,8,9,9,10,10,11,11-dodecakis(fluoranyl)-2-methylidene-undecanoate
- 5-(phenoxymethyl)acenaphthylene
- 6,6,7,7,8,8,9,9,10,10,11,11-dodecakis(fluoranyl)-2-methylidene-undecanoic acid
- acenaphthylen-1-ylmethyl ethanoate
- [4-[bis(trimethylsilyloxy)-[[1,2,2-tri(propan-2-yl)-1,2,3$l^{2},4$l^{2}-tetrasiletan-1-yl]oxy]silyl]-2,3,3-trimethyl-butan-2-yl] prop-2-enoate
- (2-methylacenaphthylen-5-yl)methyl ethanoate
