(2-azanylhydrazinyl)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNNN
Isomeric SMILES
C1=CC=C(C=C1)CNNN
InChI
InChI=1S/C7H11N3/c8-10-9-6-7-4-2-1-3-5-7/h1-5,9-10H,6,8H2
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-(1,3-benzothiazol-2-yldisulfanyl)-1-(2-ethylphenyl)methanamine
- 2-(dicyclohexylamino)sulfanylisoindole-1,3-dione
- N-(1,3-benzothiazol-2-yldisulfanyl)-N-butyl-butan-1-amine
- O-ethyl (piperidin-1-yldisulfanyl)methanethioate
- N-propan-2-yl-N-(propan-2-yldisulfanyl)propan-2-amine
- 4-[2-(morpholin-4-yldisulfanyl)ethyldisulfanyl]morpholine
- N-(1,3-benzothiazol-2-yldisulfanyl)-N-propan-2-yl-propan-2-amine
- 2-(dibutylamino)sulfanylisoindole-1,3-dione
- 2-[(1-methylcyclohexyl)amino]sulfanylisoindole-1,3-dione
- 2-azanylsulfanylisoindole-1,3-dione
