4-[(2-methylhydrazinyl)methyl]benzaldehyde hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CNNCC1=CC=C(C=C1)C=O.Br
Isomeric SMILES
CNNCC1=CC=C(C=C1)C=O.Br
InChI
InChI=1S/C9H12N2O.BrH/c1-10-11-6-8-2-4-9(7-12)5-3-8;/h2-5,7,10-11H,6H2,1H3;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
- 7-cyano-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1-carboxylic acid
- (3E)-3-(4-ethanoylphenoxy)iminocyclohexane-1-carboxylic acid
- 8-aminocarbonyl-1,2,3,4-tetrahydrodibenzofuran-3-carboxylic acid
- 3-(2-chloranylphenoxy)-4-oxidanylidene-cyclohexane-1-carboxylic acid
- 7-chloranyl-1,2,3,4-tetrahydrodibenzofuran-3-carboxylic acid
- 8-azanyl-1,2,3,4-tetrahydrodibenzothiophene-3-carboxylic acid
- 7,9-bis(chloranyl)-1,2,3,4-tetrahydrodibenzofuran-3-carboxylic acid
- 7-fluoranyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylic acid
- 4-[(2-methylhydrazinyl)methyl]benzaldehyde
- prop-2-enamide hydrobromide
