1-(1-phenylheptoxy)heptylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC=C1)OC(CCCCCC)C2=CC=CC=C2
Isomeric SMILES
CCCCCCC(C1=CC=CC=C1)OC(CCCCCC)C2=CC=CC=C2
InChI
InChI=1S/C26H38O/c1-3-5-7-15-21-25(23-17-11-9-12-18-23)27-26(22-16-8-6-4-2)24-19-13-10-14-20-24/h9-14,17-20,25-26H,3-8,15-16,21-22H2,1-2H3
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
- 3-(4-chlorophenyl)-2,2,3-triphenyl-propanoic acid
- 2-methoxy-1-methyl-4-prop-1-en-2-yl-benzene
- (phenylmethyl) N-pentan-2-ylcarbamate
- 1-(3,3-diphenyl-3-pyridin-4-yl-propyl)-4-(phenylmethyl)piperidin-4-ol hydrochloride
- 1-(3,3-diphenyl-3-pyridin-4-yl-propyl)-4-(phenylmethyl)piperidin-4-ol
- 1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazine-3-carboxylate
- benzenesulfinic acid; ethanenitrile
- trimethyl(methylamino)azanium
- 2-dimethoxyphosphoryl-1-(1-hexylcyclobutyl)ethanone
- 2-ethyl-4-oxidanyl-3,4-bis(oxidanylidene)butanoate
