(E)-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C=CC2=CC3=C(C=C2)OCO3)O
Isomeric SMILES
C1CCC(CC1)C(/C=C/C2=CC3=C(C=C2)OCO3)O
InChI
InChI=1S/C16H20O3/c17-14(13-4-2-1-3-5-13)8-6-12-7-9-15-16(10-12)19-11-18-15/h6-10,13-14,17H,1-5,11H2/b8-6+
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)-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-3-[4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]prop-2-enamide dibromide
- (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-morpholin-4-yl-pent-1-en-3-ol
- (E)-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-3-[4-[(1-methylquinolin-1-ium-4-yl)amino]phenyl]prop-2-enamide
- (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-ol
- N-[4-(4-azanyl-2-azanylidene-1-methyl-pyrimidin-5-yl)phenyl]-4-[(E)-3-[[4-(4-azanyl-2-azanylidene-1-methyl-pyrimidin-5-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide; 4-methylbenzenesulfonic acid
- (E)-but-2-enedioic acid; 11-[3-(diethylamino)propyl]-2,6,8,9-tetramethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one
- N-[4-(4-azanyl-2-azanylidene-1-methyl-pyrimidin-5-yl)phenyl]-4-[(E)-3-[[4-(4-azanyl-2-azanylidene-1-methyl-pyrimidin-5-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide
- 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-methyl-cyclobutan-1-amine; (E)-but-2-enedioic acid
- (7E)-5-methyl-3-phenyl-7-(phenylmethylidene)-2-propyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridine; phosphoric acid
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-chlorophenyl)-3-thiophen-2-yl-prop-2-enoate hydrate dihydrochloride
