9-(1,3-benzodioxol-5-yl)nonan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCCCCCCCCO
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CCCCCCCCCO
InChI
InChI=1S/C16H24O3/c17-11-7-5-3-1-2-4-6-8-14-9-10-15-16(12-14)19-13-18-15/h9-10,12,17H,1-8,11,13H2
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
- (E,4R,5R,6S)-4,6-dimethyl-7-phenylmethoxy-hept-2-ene-1,5-diol
- (Z)-2-ethyl-3,5-diphenyl-pent-2-en-4-yn-1-ol
- ethoxycarbonyl 2-(2-methyl-1,3-dithiolan-2-yl)propanoate
- 5-azanyl-2-(azonan-1-yl)benzoic acid
- 3-cyclohexylpropyl 3-(1H-imidazol-5-yl)propanoate
- (1S,11bR)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-1-amine
- N-tert-butyl-3-(2,2-dimethyl-1-oxidanyl-propyl)pyridine-2-carboxamide
- 2-[[(phenylmethyl)-prop-2-enyl-amino]methyl]benzenecarbonitrile
- 1-(2-oxidanylcyclohexyl)-1-phenylsulfanyl-propan-2-one
- 5,10-bis(prop-2-enyl)phenazine
