1-(7-ethoxy-3,7-dimethyl-octoxy)-3-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCC(C)CCCC(C)(C)OCC
Isomeric SMILES
CCC1=CC(=CC=C1)OCCC(C)CCCC(C)(C)OCC
InChI
InChI=1S/C20H34O2/c1-6-18-11-8-12-19(16-18)21-15-13-17(3)10-9-14-20(4,5)22-7-2/h8,11-12,16-17H,6-7,9-10,13-15H2,1-5H3
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
- (3Z)-3-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- 1-(7-ethoxy-3,7-dimethyl-octoxy)-2-(ethylsulfanylmethyl)benzene
- (3Z)-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[[3-(trifluoromethyl)phenyl]amino]methylidene]-[1,2]thiazino[5,6-b]indol-4-one
- 2-(tert-butylsulfanylmethyl)-4-ethoxy-1-(7-ethoxy-3,7-dimethyl-octoxy)benzene
- 8-fluoranyl-2,5-dimethyl-4-oxidanyl-1,1-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)-[1,2]thiazino[5,6-b]indol-5-ium-5-carboxamide
- 1-butan-2-yl-4-(7-ethoxy-3,7-dimethyl-octoxy)benzene
- (3E)-8-bromanyl-3-[methoxy(oxidanyl)methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- (3E)-3-[[(5-ethyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- 9-ethoxy-4,9-dimethyl-undecan-1-ol
- (3Z)-3-[(4H-1,2-benzoxazol-2-ylamino)-oxidanyl-methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
