1,2-di(octan-3-yl)azulene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C1=CC2=CC=CC=CC2=C1C(CC)CCCCC
Isomeric SMILES
CCCCCC(CC)C1=CC2=CC=CC=CC2=C1C(CC)CCCCC
InChI
InChI=1S/C26H40/c1-5-9-12-16-21(7-3)25-20-23-18-14-11-15-19-24(23)26(25)22(8-4)17-13-10-6-2/h11,14-15,18-22H,5-10,12-13,16-17H2,1-4H3
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
- benzene; 1,1,1-tris(chloranyl)ethane
- aluminum nickel(2+)
- trizinc bis(oxidanidyl)-bis(oxidanylidene)chromium dichloride
- N-[4-[[bis(2-hydroxyethyl)amino]methyl]-3-oxidanyl-phenyl]ethanamide
- N-[2-(dimethylaminomethyl)-3-oxidanyl-phenyl]ethanamide
- 2,3-dimethyl-5-(morpholin-4-ylmethyl)phenol
- [(4-azanyl-3-chloranyl-phenyl)-(hydroxymethyl)amino]methanol
- 1,2,3,4-tetrakis(chloranyl)-9H-fluorene
- 1-[1-[2,3-bis(bromanyl)phenyl]propyl]-2,3-bis(bromanyl)benzene
- 1,2,3-trimethyl-4-[1-(2,3,4-trimethylphenyl)propyl]benzene
