4-chloranyl-2-methoxy-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)Cl)C=O
Isomeric SMILES
COC1=C(C=CC(=C1)Cl)C=O
InChI
InChI=1S/C8H7ClO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-5H,1H3
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
- 3,3-bis(bromanyl)-1H-pyrrolo[2,3-b]pyridin-2-one
- bis[bis(trimethylsilyl)methyl]-(2,4,6-tritert-butylphenyl)phosphanylidene-tin
- 1,3-dihydropyrrolo[2,3-b]pyridin-2-one
- 2,2-dimethyl-1,3,4,5,6,7-hexahydro-2-benzogermole
- 4,5-dimethyl-1,3-dithiole
- (2R,6S)-2,4,4,6,8,8-hexakis(chloranyl)-N2,N6-diethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
- 2-[butylsulfanyl(methylsulfanyl)methylidene]-4,5-dimethyl-1,3-dithiole
- N2,N6-diethyl-N2',N2',N4,N4,N4',N4',N6',N6',N8,N8,N8',N8'-dodecamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
- methyl 4-[bis(trimethylsilyl)amino]but-2-ynoate
- N1,9-diethyl-N3,N3,N3',N3',N5,N5,N7,N7,N7',N7'-decamethyl-2,4,6,8,9-pentaza-1$l^{5},3$l^{5},5$l^{5},7$l^{5}-tetraphosphabicyclo[3.3.1]nona-1(8),2,4,6-tetraene-1,3,3,5,7,7-hexamine
