2-chloranyl-6-heptyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C(=CC=C1)Cl)O
Isomeric SMILES
CCCCCCCC1=C(C(=CC=C1)Cl)O
InChI
InChI=1S/C13H19ClO/c1-2-3-4-5-6-8-11-9-7-10-12(14)13(11)15/h7,9-10,15H,2-6,8H2,1H3
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
- 3-(azidomethyl)pentane
- trioxidanylperoxycyclohexane
- N'-(7-bromanylquinolin-4-yl)butane-1,4-diamine
- N'-(4-methylquinolin-2-yl)butane-1,4-diamine
- N'-quinolin-4-ylbutane-1,4-diamine
- 4-azanyl-3-chloranyl-5-(trifluoromethyl)benzenecarbonitrile
- 3-chloranyl-1H-indol-7-amine hydrochloride
- 6-chloranyl-2-phenyl-quinolin-4-amine hydrochloride
- 6-chloranyl-2-phenyl-quinolin-4-amine
- N'-(7-bromanylquinolin-4-yl)ethane-1,2-diamine
