(4-chlorophenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[NH3+])Cl
Isomeric SMILES
C1=CC(=CC=C1C[NH3+])Cl
InChI
InChI=1S/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2/p+1
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
- methyl 1-[(4-hydroxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- ethyl 1-[(4-hydroxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- 4-[(4-phenyl-1,2,3-triazol-1-yl)methyl]phenol
- 1-[(4-hydroxyphenyl)methyl]-5-phenyl-1,2,3-triazole-4-carbaldehyde
- ethyl 1-[(4-hydroxyphenyl)methyl]-5-phenyl-1,2,3-triazole-4-carboxylate
- (2-methylphenyl)methylazanium
- 4-[(4-trimethylsilyl-1,2,3-triazol-1-yl)methyl]phenol
- (4-methylphenyl)methylazanium
- bis(oxidanylidene)uranium; ethane-1,1-diol; pyridin-1-ium-4-ylmethanediol
- dimethyl 2-oxidanylidene-4,5-diphenyl-1-phenylazanyl-cyclopent-3-ene-1,3-dicarboxylate
