1-chloranyl-4-[4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)Cl
Isomeric SMILES
CCC/C=C/C1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H33Cl/c1-2-3-4-5-18-6-8-19(9-7-18)20-10-12-21(13-11-20)22-14-16-23(24)17-15-22/h4-5,14-21H,2-3,6-13H2,1H3/b5-4+
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
- 1-chloranyl-2-fluoranyl-4-[2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]ethyl]benzene
- 2-[[2-[2-[2-[2-[[1-(2-azanyl-3-oxidanyl-propanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- methyl 4-[4-(methoxymethylidene)cyclohexyl]benzoate
- 1,2,2,4,5,6,7,8-octakis[2-(2-methoxyethoxy)ethoxy]-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-ene
- 2-[[3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-2-[2-[2-[[3-oxidanyl-2-[(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)carbonylamino]propanoyl]amino]ethanoylamino]ethanoylamino]propanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoic acid
- 1,2,2,4,5,6-hexakis[2-(2-methoxyethoxy)ethoxy]-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- ethyl 2-methoxy-6-methyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxylate
- 2-imidazol-1-yl-1-methyl-quinolin-4-one
- 2-azanyl-9-(hydroxymethyl)-7,8-dihydro-3H-purin-6-one
- 2-ethoxy-1-methyl-quinolin-4-one
