1-chloranylacenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=C(C3=CC=C2)Cl
Isomeric SMILES
C1=CC2=C3C(=C1)C=C(C3=CC=C2)Cl
InChI
InChI=1S/C12H7Cl/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-7H
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
- 2-(dimethylaminomethylsulfanyl)ethanol
- N,N-dimethyl-1-phenylsulfanyl-methanamine
- 2-[[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methyl-methyl-amino]methyl]-4,6-bis(chloranyl)phenol
- 6,8-bis(chloranyl)-3-methyl-2,4-dihydro-1,3-benzoxazine
- 1-[(aminocarbonylamino)methylsulfanylmethyl]urea
- 1,3-bis[[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]methyl]urea
- (carbamimidoylsulfanylmethylcarbamoylamino)methyl carbamimidothioate
- N-phenylfluoren-9-imine
- trinaphthylene-5,6,11,12,17,18-hexone
- 9-thioxanthen-9-ylidenethioxanthene
