2-heptylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CCCC=C1
Isomeric SMILES
CCCCCCCC1=CCCC=C1
InChI
InChI=1S/C13H22/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h8,11-12H,2-7,9-10H2,1H3
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
- cyclobuta-1,3-diene-1,2,3,4-tetracarboxylic acid
- calcium; copper; barium(2+); oxygen(2-); thallium(1+); yttrium(3+)
- 1-[azanyl(phenyl)amino]-3-butyl-urea
- O-phenyl N-[4-[formamido-(4-methylphenyl)sulfonyl-amino]phenyl]carbamothioate
- N-[[2-(aminocarbonylamino)-4-[2-(2,4-ditert-butylphenoxy)butyl]phenyl]amino]methanamide
- 2-phenoxy-4-(phenylsulfonylamino)butanoic acid
- 2-[azanyl-[2,4,6-tris(bromanyl)phenyl]amino]-2-oxidanylidene-ethanamide
- 6-[azanyl-[2,4,5-tris(bromanyl)phenyl]amino]-6-oxidanylidene-hexanamide
- 3-[azanyl-[2,4,6-tris(bromanyl)phenyl]amino]-3-oxidanylidene-propanamide
- 4-[azanyl-[2,4,6-tris(bromanyl)phenyl]amino]-4-oxidanylidene-butanamide
