2-methyl-4-(4-propylphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCC(C)(C)O
Isomeric SMILES
CCCC1=CC=C(C=C1)CCC(C)(C)O
InChI
InChI=1S/C14H22O/c1-4-5-12-6-8-13(9-7-12)10-11-14(2,3)15/h6-9,15H,4-5,10-11H2,1-3H3
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
- 4-methyl-3H-3-benzazepine
- [3-oxidanylidene-2-(phenylmethyl)-1,2-oxazolidin-4-yl] N-(1H-1-benzazepin-3-yl)carbamate
- [3-oxidanylidene-2-(phenylmethyl)-1,2-oxazolidin-4-yl] N-(1H-1-benzazepin-6-yl)carbamate
- 5a,6-dihydro-1H-1-benzazepine
- 1,2-oxazolidin-2-yl carbamate
- pyrrolidin-1-yl carbamate
- 4-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-2-(phenylmethyl)-1,2-oxazolidin-3-one
- 9,9a-dihydro-2-benzazepin-3-one
- (5-methyl-2-oxidanylidene-1-phenethyloxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-3-yl)carbamate
- (2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-6-yl)carbamate
