4-[(2-methylhydrazinyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNNCC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CNNCC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C9H13N3O/c1-11-12-6-7-2-4-8(5-3-7)9(10)13/h2-5,11-12H,6H2,1H3,(H2,10,13)
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
- N'-ethanoyl-N-(4-hydroxyphenyl)benzohydrazide
- 2-(methylamino)ethanamide dihydrobromide
- 2-[3-(4-chlorophenyl)carbonylphenyl]propanamide
- 2-[(2-methylhydrazinyl)methyl]benzamide
- 7-ethanoyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylic acid
- 3-chloranyl-4-[(2-methylhydrazinyl)methyl]benzamide hydrobromide
- 3-(4-chloranylphenoxy)-4-oxidanylidene-cyclopentane-1-carboxylic acid
- 3-chloranyl-4-[(2-methylhydrazinyl)methyl]benzamide
- 4-methylbenzenesulfonate; propan-2-amine
- 3-(4-chloranylphenoxy)-4-oxidanylidene-cyclohexane-1-carboxylic acid
