4-(4-chlorophenyl)-1,2,6,7-tetraethyl-cyclohepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=CC(=CC(=C1CC)CC)C2=CC=C(C=C2)Cl)CC
Isomeric SMILES
CCC1C(=CC(=CC(=C1CC)CC)C2=CC=C(C=C2)Cl)CC
InChI
InChI=1S/C21H27Cl/c1-5-15-13-18(17-9-11-19(22)12-10-17)14-16(6-2)21(8-4)20(15)7-3/h9-14,20H,5-8H2,1-4H3
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
- 2-[1-(3-bromophenyl)-1,2,4-triazol-3-yl]-N-(1,2-oxazol-4-ylmethyl)aniline
- 6-(4-chlorophenyl)-1,2,3,4-tetraethyl-cyclohepta-1,3,5-triene
- 1,2,6,7-tetraethyl-4-(4-methoxyphenyl)cyclohepta-1,3,5-triene
- N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[2-(1H-imidazol-5-yl)ethyl]-1-phenethyl-benzimidazole-5-carboxamide
- N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[2-(1H-imidazol-5-yl)ethyl]-1-naphthalen-2-yl-benzimidazole-5-carboxamide
- N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-heptyl-1-(naphthalen-1-ylmethyl)benzimidazole-5-carboxamide
- 2-[2-[2-[[(2S,5R)-6-azanyl-2-[[(2S,5R)-6-azanyl-2-[2-[2-[2-[[(2S,5R)-6-azanyl-2-[[(2S,5R)-6-azanyl-2-[2-[2-[2-[[(2S,5R)-6-azanyl-2-[[(2S,5R)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanyl-hexanoyl]amino]-5-oxidanyl-hexanoyl]amino]ethoxy]ethoxy]ethanoylamino]-5-oxidanyl-hexanoyl]amino]-5-oxidanyl-hexanoyl]amino]ethoxy]ethoxy]ethanoylamino]-5-oxidanyl-hexanoyl
- 6-ethanoyl-5-oxidanyl-1,3-benzoxathiol-2-one
- 5-ethanoyl-6-oxidanyl-1,3-benzoxathiol-2-one
- 6-(dimethylamino)-1H-quinolin-4-one
