(E)-1-phenyldec-1-en-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=CC1=CC=CC=C1)O
Isomeric SMILES
CCCCCCCC/C(=C\C1=CC=CC=C1)/O
InChI
InChI=1S/C16H24O/c1-2-3-4-5-6-10-13-16(17)14-15-11-8-7-9-12-15/h7-9,11-12,14,17H,2-6,10,13H2,1H3/b16-14+
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-(2,2-dimethyl-1,3-thiazol-3-yl)pentanoic acid
- 3-chloranyl-4-phenyl-benzene-1,2-diol
- 5-(2,2-dimethyl-5H-1,3-thiazol-5-yl)pentanoic acid
- 2-[1,2-bis(2-azanylethyl)-3,3,4-tris(carboxymethyl)piperazin-2-yl]ethanoic acid
- 1H-thieno[3,4-d]imidazole-2,4-dione
- 1-butoxypentane-1,5-diol
- phenyl 2-isothiocyanatoethanoate
- (3-azanyl-3-oxidanylidene-prop-1-en-2-yl)phosphonic acid
- 5-(4-thia-1-azaspiro[4.5]dec-1-en-3-yl)pentanoic acid
- naphthalene; 8-tetradecyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
