4-nonylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCCCCCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C15H24O2/c1-2-3-4-5-6-7-8-9-13-10-11-14(16)15(17)12-13/h10-12,16-17H,2-9H2,1H3
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
- 2-(6-methylheptyl)phenol
- tetrakis(chloranyl)-(2-nitrophenyl)-$l^{5}-phosphane
- tetrakis(chloranyl)-(trifluoromethyl)-$l^{5}-phosphane
- tris(chloranyl)-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-$l^{5}-phosphane
- tris(chloranyl)-bis(trifluoromethyl)-$l^{5}-phosphane
- bis(chloranyl)-(2-nitrophenyl)phosphane
- bis(chloranyl)-[1,1,2,2-tetrakis(fluoranyl)ethyl]phosphane
- chloranyl-bis(2-chlorophenyl)phosphane
- chloranyl-bis(2-fluorophenyl)phosphane
- bis(2-bromophenyl)-chloranyl-phosphane
