7-phenylheptan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCO
InChI
InChI=1S/C13H20O/c14-12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11,14H,1-3,5,8-9,12H2
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
- 6-fluoranyl-8-nitro-quinoline
- (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol hydrate
- 1,2,4-tris(bromanyl)-5-[2,4,6-tris(bromanyl)phenyl]benzene
- bis(2-bromoethyl) 2,3-bis(oxidanyl)butanedioate
- bis(2-bromoethyl) 2-oxidanylbutanedioate
- tris(2-bromoethyl) 2-oxidanylpropane-1,2,3-tricarboxylate
- 6-(2,4-dimethyl-1,3-thiazol-3-ium-3-yl)-2-methyl-1,3-benzothiazole perchlorate
- 6-(2,4-dimethyl-1,3-thiazol-3-ium-3-yl)-2-methyl-1,3-benzothiazole
- 1,2,3,4,5-pentakis(bromanyl)-6-phenyl-benzene
- oxolan-2-yl 2-methylprop-2-enoate
