1-methoxy-4-methyl-2-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)C(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)OC)C(C)C
InChI
InChI=1S/C11H16O/c1-8(2)10-7-9(3)5-6-11(10)12-4/h5-8H,1-4H3
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
- tridecan-2-amine; undec-10-enoic acid
- 1,5-bis(azanyl)-2,3-bis(bromanyl)-4,8-bis(oxidanyl)anthracene-9,10-dione
- [2,2,2-tris(chloranyl)-1-phenyl-ethyl] propanoate
- 1-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron
- 2,2-bis(bromanyl)ethenylbenzene
- N,N-dimethylethanamine oxide
- tris(2-bromanylpropyl) phosphate
- 4-methylbenzenediazonium sulfate
- 2-hydroxyethyl-methyl-bis(2-octadecanoyloxyethyl)azanium; methoxy-oxidanidyl-bis(oxidanyl)-$l^{4}-sulfane
- 2-hydroxyethyl-methyl-bis(2-octadecanoyloxyethyl)azanium
