1-[(E)-2-chloranylethenyl]-2-cyclohexyl-3-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1C2CCCCC2)C=CCl
Isomeric SMILES
CCCCCOC1=CC=CC(=C1C2CCCCC2)/C=C/Cl
InChI
InChI=1S/C19H27ClO/c1-2-3-7-15-21-18-12-8-11-17(13-14-20)19(18)16-9-5-4-6-10-16/h8,11-14,16H,2-7,9-10,15H2,1H3/b14-13+
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-[(E)-2-chloranylethenyl]-2-cyclohexyl-3-(methoxymethyl)benzene
- 1-chloranyl-4-[[1-(4-cyclohexylcyclohexyl)cyclohexyl]oxymethyl]-2-fluoranyl-benzene
- N-[4-(tert-butylcarbamoylamino)-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl]-2-[[(E)-2-phenylethenyl]sulfonylamino]butanediamide
- N-[4-(tert-butylcarbamoylamino)-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl]-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide
- 4,4a,4b,8a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-3-yl(1-benzofuran-2-yl)methanone
- N-(2-methyl-1-pyridin-4-yl-propan-2-yl)methanamide
- N-(2-methyl-1-morpholin-4-yl-propan-2-yl)methanamide
- 2-[tert-butyl(butylsulfonyl)amino]-N-[4-(tert-butylcarbamoylamino)-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl]ethanamide
- 4-[2-(2-methylpropoxy)ethyl]morpholine
- 2-(2-methylbutylamino)-4-phenyl-butan-2-ol
