(E)-3-(3-chlorophenyl)prop-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C=CCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)/C=C/CO
InChI
InChI=1S/C9H9ClO/c10-9-5-1-3-8(7-9)4-2-6-11/h1-5,7,11H,6H2/b4-2+
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
- 1-methyl-4-[(Z)-4-(4-methylphenyl)sulfonylsulfanylbut-2-enyl]sulfanylsulfonyl-benzene
- (Z)-1,4-bis(sulfosulfanyl)but-2-ene
- 2,3-dimethyl-5-oxidanyl-10-phenyl-2,3-dihydropyrano[2,3-h]chromene-4,8-dione
- (4S)-3-[[(4S)-5-[(4-phenylmethoxyphenyl)methyl]-2-sulfanylidene-1,3-oxazolidin-4-yl]carbonyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- methyl (E)-3-(1,2,4-benzotriazin-6-yl)prop-2-enoate
- (E)-3-[5-(methoxymethyl)-6,11-bis(oxidanylidene)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enamide
- methyl (E)-3-[5-(ethoxymethyl)-6,11-bis(oxidanylidene)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enoate
- (3E)-8a-ethenyl-3-[methoxy(oxidanyl)methylidene]-4,4a,5,6,7,8-hexahydro-1H-naphthalen-2-one
- 4,7-bis(oxidanyl)-5H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- 3,7-bis(oxidanyl)-5H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
