2-(6-methylheptyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC1=CC=CC=C1O
Isomeric SMILES
CC(C)CCCCCC1=CC=CC=C1O
InChI
InChI=1S/C14H22O/c1-12(2)8-4-3-5-9-13-10-6-7-11-14(13)15/h6-7,10-12,15H,3-5,8-9H2,1-2H3
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
- 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
- 2-[2-(2-azanylethanoylamino)propanoylamino]ethanoic acid
