2-(8-methylnonyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCC1=CC=CC=C1O
Isomeric SMILES
CC(C)CCCCCCCC1=CC=CC=C1O
InChI
InChI=1S/C16H26O/c1-14(2)10-6-4-3-5-7-11-15-12-8-9-13-16(15)17/h8-9,12-14,17H,3-7,10-11H2,1-2H3
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
- 2-methanoylterephthalate
- 2-methanoylterephthalic acid
- 1-ethyl-3-methyl-2H-imidazole; ethyl sulfate
- 1-decyl-3-methyl-2H-imidazole chloride
- 1-decyl-3-methyl-2H-imidazole
- 1-hexadecyl-3-methyl-2H-imidazole chloride
- 1-hexadecyl-3-methyl-2H-imidazole
- 2-[5-methoxy-2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzothiophen-3-yl]cyclopropane-1-carbonitrile
- 1-methyl-3-octadecyl-2H-imidazole chloride
- 2-(7-methoxynaphthalen-1-yl)cyclopropan-1-amine
