3-(6-methylheptyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC1=CC(=CC=C1)O
Isomeric SMILES
CC(C)CCCCCC1=CC(=CC=C1)O
InChI
InChI=1S/C14H22O/c1-12(2)7-4-3-5-8-13-9-6-10-14(15)11-13/h6,9-12,15H,3-5,7-8H2,1-2H3
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
- 4-[2-(2,6-dimethyl-4-oxidanyl-phenyl)propan-2-yl]-3,5-dimethyl-phenol
- 3,5-bis(2-phenylpropan-2-yl)phenol
- 2,5-bis(2-phenylpropan-2-yl)phenol
- [dimethyl-(trimethylsilylamino)silyl]methane; isocyanatobenzene
- 3-ethyl-3-oxidanyl-heptanoic acid
- (9E,12E,15E)-2-oxidanyloctadeca-9,12,15-trienoic acid
- N-(4-piperidin-1-ylbutan-2-yl)carbamate
- 4-piperidin-1-ylbutan-2-ylcarbamic acid
- nitroso N-(4-piperidin-1-ylbutan-2-yl)carbamate
- N-nitroso-N-(4-piperidin-1-ylbutan-2-yl)carbamate
