2-ethoxy-1,3,5-tri(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1C(C)C)C(C)C)C(C)C
Isomeric SMILES
CCOC1=C(C=C(C=C1C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C17H28O/c1-8-18-17-15(12(4)5)9-14(11(2)3)10-16(17)13(6)7/h9-13H,8H2,1-7H3
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
- 2,2,8-trimethyl-5-oxidanyl-3,4-dihydropyrano[3,2-g]chromen-6-one
- 2,2,8-trimethyl-5-oxidanyl-3,4-dihydropyrano[2,3-f]chromen-10-one
- 1-[8-(1,2,3-triazol-1-yl)naphthalen-1-yl]-1,2,3-triazole
- 1-chloranyl-4-morpholin-4-yl-naphthalen-2-ol
- methyl 2-phenylquinoline-4-carboxylate
- O-[3-[(7-chloranylquinolin-4-yl)amino]butyl]hydroxylamine
- 6-azido-1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-amine
- bis(trifluoromethyl)arsanyl-dimethyl-phosphane
- 3-ethyl-6-(3-methylbutoxy)-2-oxidanyl-1H-quinolin-4-one
- 4-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-N,N-diethyl-benzamide
