1-(2-nitroethyl)-5-phenyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=NN2CC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=NN2CC[N+](=O)[O-]
InChI
InChI=1S/C10H10N4O2/c15-14(16)7-6-13-10(8-11-12-13)9-4-2-1-3-5-9/h1-5,8H,6-7H2
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
- 1-(1-nitroethyl)-5-phenyl-1,2,3-triazole
- 1-[(2E,4E)-hexa-2,4-dienyl]-3,1-benzoxazine-2,4-dione
- 1-oct-7-enyl-3,1-benzoxazine-2,4-dione
- [3-(1-nitroethyl)-1,2,3-triazol-4-yl]methanol
- 6-chloranyl-1-(cyclopropylmethyl)-3,1-benzoxazine-2,4-dione
- (1-pentyl-1,2,3-triazol-4-yl)methanol
- 1-(2-cyclohexylethyl)-3,1-benzoxazine-2,4-dione
- 2-[4-(hydroxymethyl)-1,2,3-triazol-1-yl]ethanol
- 1-(2-bromoethyl)-3,1-benzoxazine-2,4-dione
- [1-(2-nitroethyl)-1,2,3-triazol-4-yl]methanol
