5-chloranylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)O)C(=C1)Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2)O)C(=C1)Cl
InChI
InChI=1S/C10H7ClO/c11-10-3-1-2-7-6-8(12)4-5-9(7)10/h1-6,12H
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
- (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
- 2-[(E)-7-bromanylhept-4-enoxy]oxane
