4-methyl-6-phenyl-hexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)CCC1=CC=CC=C1)O
Isomeric SMILES
CCC(C(C)CCC1=CC=CC=C1)O
InChI
InChI=1S/C13H20O/c1-3-13(14)11(2)9-10-12-7-5-4-6-8-12/h4-8,11,13-14H,3,9-10H2,1-2H3
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
- methyl 2-[(6-methoxy-2-methyl-7-pentoxy-1H-indol-3-yl)carbonylamino]-3-phenyl-propanoate
- methyl 2-[[2-methyl-1-(2-morpholin-4-ylethyl)-7-phenylmethoxy-indol-3-yl]carbonylamino]-3-phenyl-propanoate
- 4-methyl-1,4-thiazepane 1,1-dioxide
- N-cyclohexyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
- methyl 2-[[7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]carbonylamino]benzoate
- methyl 2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-3-thiophen-2-yl-propanoate
- methyl 2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-3-methyl-butanoate
- N-cyclopentyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
- methyl 2-[[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylamino]-3-phenyl-propanoate
- N-cyclopropyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
