4-(2-methylheptyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)CC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCC(C)CC1=CC=C(C=C1)O
InChI
InChI=1S/C14H22O/c1-3-4-5-6-12(2)11-13-7-9-14(15)10-8-13/h7-10,12,15H,3-6,11H2,1-2H3
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
- 4-(2,3-dimethyldecan-2-yl)phenol
- 6-phenyloctan-2-ol
- (2,4-dimethyloxolan-3-yl)methanol
- 2,5-bis(azanyl)pentanoic acid dicyanate
- hexane-1,2,5,6-tetrathiol
- 4,4-dimethyloctane-1,7-diamine
- sodium naphthalene-1,3,5,7-tetrasulfonate
- 1-(chloromethyl)-4-(sulfinatoamino)benzene
- 1-(chloromethyl)-4-(sulfinoamino)benzene
- 7-chloranylbicyclo[2.2.1]hept-3-ene
