benzaldehyde hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.Cl
Isomeric SMILES
C1=CC=C(C=C1)C=O.Cl
InChI
InChI=1S/C7H6O.ClH/c8-6-7-4-2-1-3-5-7;/h1-6H;1H
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-(chloromethyl)-2-pyridin-3-yl-1H-benzimidazole dihydrochloride
- 4-(chloromethyl)-2-pyridin-3-yl-1H-benzimidazole
- [6-[(2-imidazol-1-ylphenyl)methyl]-1H-benzimidazol-2-yl]-phenyl-methanone
- N-[4-[(2-imidazol-1-ylphenyl)methyl]-2-nitro-phenyl]ethanamide
- 4-(1-imidazol-1-ylethyl)-2-nitro-N-(phenylmethyl)aniline
- 2-[(E)-2-(furan-2-yl)ethenyl]-6-[(2-imidazol-1-ylphenyl)methyl]-1H-benzimidazole
- 1-fluoranyl-2-nitro-benzene; methanol
- [3-azanyl-4-(propylamino)phenyl]methanol; ethanoic acid
- [3-azanyl-4-(propylamino)phenyl]methanol
- N-[2-azanyl-4-(1-imidazol-1-ylethyl)phenyl]methanamide
