2-azanylbenzaldehyde hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)N.Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=O)N.Cl
InChI
InChI=1S/C7H7NO.ClH/c8-7-4-2-1-3-6(7)5-9;/h1-5H,8H2;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
- 2-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one
- ethyl 3-oxidanylidenethiane-2-carboxylate
- 4-chloranyl-2-(furan-2-yl)thieno[2,3-d]pyrimidine
- ethyl 2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethanoate
- 2-(furan-2-yl)thieno[2,3-d]pyrimidine
- ethyl 2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanoate
- ethyl 2-(6-methylimidazo[1,2-a]pyridin-2-yl)ethanoate
- 1H-pyridin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(chloromethyl)-1-methyl-benzimidazole hydrochloride
- 1-methyl-2-(piperazin-1-ylmethyl)benzimidazole
