2-undecylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCCC1=CC=CC=C1O
InChI
InChI=1S/C17H28O/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-17(16)18/h11-12,14-15,18H,2-10,13H2,1H3
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
- N,1-bis(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide
- 2-methyl-4-(3-phenylpropyl)pyridine
- 4-methyl-2-(3-phenylpropyl)pyridine
- 2-ethyl-5,5-dimethyl-cyclopenta-1,3-diene
- 1-ethyl-5,5-dimethyl-cyclopenta-1,3-diene
- 1,2,5,5-tetramethylcyclopenta-1,3-diene
- 4,4-dimethyl-5-methylidene-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one
- 1-(5-bromanylpentyl)-4-methylsulfonyl-benzene
- 1-(4-bromanylbutyl)-5,5-dimethyl-cyclopenta-1,3-diene
- 9-(2-cyclopenta-2,4-dien-1-ylpropan-2-yl)-9H-fluorene
