3-(2-nitrophenyl)propanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC(=O)NN)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCC(=O)NN)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O3/c10-11-9(13)6-5-7-3-1-2-4-8(7)12(14)15/h1-4H,5-6,10H2,(H,11,13)
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
- 5-[2-(4-nitrophenyl)ethyl]-3H-1,3,4-oxadiazol-2-one
- 5-phenethyl-3H-1,3,4-oxadiazol-2-one
- 5-(2-bromanyl-2-phenyl-ethyl)-3H-1,3,4-oxadiazol-2-one
- 2-(4-nitrophenyl)ethanehydrazide
- 4-methylbenzenesulfonic acid; (1-methylpiperidin-4-yl) 4-methylbenzenesulfonate
- (1-methylpiperidin-4-yl) 4-methylbenzenesulfonate
- 2-bromanylethynylcyclohexane
- 1-chloranylhex-1-yne
- 1-chloranylhept-2-yne
- 1-chloranyl-4,4-dimethyl-pent-2-yne
