4-[(2-methylhydrazinyl)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNNCC1=CC=C(C=C1)C=O
Isomeric SMILES
CNNCC1=CC=C(C=C1)C=O
InChI
InChI=1S/C9H12N2O/c1-10-11-6-8-2-4-9(7-12)5-3-8/h2-5,7,10-11H,6H2,1H3
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
- prop-2-enamide hydrobromide
- 7-methoxy-1,2,3,4-tetrahydrodibenzofuran-3-carboxylic acid
- pentanamide hydrobromide
- N-aminocarbonyl-N-propan-2-yl-methanamide
- 4-[(2-methylhydrazinyl)methyl]-N,N'-di(propan-2-yl)benzenecarboximidamide dihydrobromide
- 4-[(2-methylhydrazinyl)methyl]-N,N'-di(propan-2-yl)benzenecarboximidamide
- 3-[(2-methylhydrazinyl)methyl]benzamide hydrobromide
- 3-[(2-methylhydrazinyl)methyl]benzamide
- N-(ethylcarbamoyl)-4-[(2-methylhydrazinyl)methyl]benzamide hydrobromide
- N-(ethylcarbamoyl)-4-[(2-methylhydrazinyl)methyl]benzamide
