(4-heptylphenyl)-[4-(5-nonylpyrimidin-2-yl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)CCCCCCC)O
Isomeric SMILES
CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)CCCCCCC)O
InChI
InChI=1S/C33H46N2O/c1-3-5-7-9-10-12-14-16-28-25-34-33(35-26-28)31-23-21-30(22-24-31)32(36)29-19-17-27(18-20-29)15-13-11-8-6-4-2/h17-26,32,36H,3-16H2,1-2H3
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
- carbonochloridic acid; 1-cyclohexyl-4-pentyl-cyclohexane
- 1-cyclohexyl-4-pentyl-cyclohexane
- [4-(5-heptylpyrimidin-2-yl)phenyl]-(4-hexylphenyl)methanol
- [4-(5-heptylpyrimidin-2-yl)phenyl]-(4-pentylphenyl)methanol
- 1-[2-(4-chlorophenyl)-4-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)pentanoyl]piperazin-2-one
- [4-(5-nonylpyrimidin-2-yl)phenyl]-(4-pentylphenyl)methanol
- 3-methyl-4-pentanoyl-piperazin-2-one
- 2-(7-phenylmethoxy-1H-indol-4-yl)ethanamine
- 4-(4-chlorophenyl)-4-methyl-1-(2-pyrrolidin-1-ylethanoyl)piperazin-4-ium-2-one
- ethyl [4-[(E)-2-nitroethenyl]-7-phenylmethoxy-1H-indol-2-yl] carbonate
