4-(1-chloranylethenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=C(C=C1)O)Cl
Isomeric SMILES
C=C(C1=CC=C(C=C1)O)Cl
InChI
InChI=1S/C8H7ClO/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H2
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
- 3-iodanyl-4-[2-(4-propan-2-ylphenyl)propan-2-yl]phenol
- 2,6-dicyclohexyl-4-[2-(3,5-dicyclohexyl-4-oxidanyl-phenyl)pentan-2-yl]phenol
- 2-(4-oxidanyl-3,5-dipropyl-phenyl)sulfonyl-4,6-dipropyl-phenol
- 4-[3-(3,5-dimethoxy-4-oxidanyl-phenyl)pentan-3-yl]-2,6-dimethoxy-phenol
- diethyl-[3-(4-methoxyphenyl)-2-methyl-chromen-7-ylidene]azanium
- 2,6-dibutoxy-3-[(3,5-dibutoxy-4-oxidanyl-phenyl)methyl]phenol
- (2-methyl-3-phenyl-chromen-7-ylidene)-bis(phenylmethyl)azanium
- 2,6-dibutoxy-4-[1-(3,5-dibutoxy-4-oxidanyl-phenyl)cyclohexyl]phenol
- 4-(cyclohexylamino)-2-oxidanyl-benzaldehyde
- (2-oxidanyl-3-propan-2-yl-phenyl)methanediol
