2-iodanyl-10-methoxy-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=CC2=CC3=CC=CC=C31)I
Isomeric SMILES
COC1=C2C=CC(=CC2=CC3=CC=CC=C31)I
InChI
InChI=1S/C15H11IO/c1-17-15-13-5-3-2-4-10(13)8-11-9-12(16)6-7-14(11)15/h2-9H,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-chloranylnaphthalen-2-ol
- (E)-7-(5-acetyloxycyclopent-2-en-1-yl)hept-4-enoic acid
- lithium; copper(1+); thiophene-2-carbonitrile
- methyl (E)-7-(5-oxidanylcyclopent-2-en-1-yl)hept-2-enoate
- 7-(cyclopenten-1-yl)hept-2-ynoic acid
- 2-[7-(oxan-2-yloxy)hept-1-en-3-yl]cyclopent-3-en-1-ol
- tributyl-[(E)-4-methyloct-1-enyl]stannane
- methyl (E)-7-(5-acetyloxycyclopent-2-en-1-yl)hept-2-enoate
- 7-(cyclopenten-1-yl)heptanoic acid
- methyl (E)-7-(2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl)hept-2-enoate
