1-chloranylazulene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)Cl
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)Cl
InChI
InChI=1S/C10H7Cl/c11-10-7-6-8-4-2-1-3-5-9(8)10/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
- 3,4-bis(chloranyl)-2-methyl-phenol
- [3,4-bis(chloranyl)-2-methyl-phenyl] 2,2,2-tris(fluoranyl)ethanoate
- [(1R,2S)-1,2-bis(chloranyl)-2-phenyl-ethyl]benzene
- 3-[bis(chloranyl)methyl]-5-methyl-2-nitro-furan
- 14-chloranyl-3,8-dithiabicyclo[8.3.1]tetradeca-1(14),10,12-trien-5-yne
- 3-chloranyl-2H-pyrazolo[3,4-c]pyridine
- 1-(2-methylphenyl)-N-phenyl-methanimine
- N-phenyl-1-(2,4,6-trimethylphenyl)methanimine
- 1-(4-methylphenyl)-N-phenyl-ethanimine
- 1-(4-nitrophenyl)-N-phenyl-ethanimine
