(4-chlorophenyl)methyl-methanidyl-oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-][OH+]CC1=CC=C(C=C1)Cl
Isomeric SMILES
[CH2-][OH+]CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H9ClO/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,1,6H2
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
- [4-(diethylamino)phenyl]-methanidyl-azanium
- N4,N4-diethyl-N1-methanidyl-benzene-1,4-diamine
- (4-dimethylaminophenyl)methyl-methanidyl-azanium
- 4-[(methanidylamino)methyl]-N,N-dimethyl-aniline
- (4-ethoxyphenyl)methyl-methanidyl-oxidanium
- 1-ethoxy-4-(methanidyloxymethyl)benzene
- (4-fluorophenyl)methyl-methanidyl-oxidanium
- 1-fluoranyl-4-(methanidyloxymethyl)benzene
- 2-(2,3-dihydroindol-1-yl)-6-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1H-pyrimidine-5-carboxamide
- 5-bromanyl-1-methanidyl-2,3-dihydro-1H-indol-1-ium
