1-propyl-2H-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)N=NN1
Isomeric SMILES
CCCN1C(=O)N=NN1
InChI
InChI=1S/C4H8N4O/c1-2-3-8-4(9)5-6-7-8/h2-3H2,1H3,(H,5,7,9)
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-propan-2-yl-2H-1,2,3,4-tetrazol-5-one
- 1-cyclopropyl-2H-1,2,3,4-tetrazol-5-one
- 1-pentyl-2H-1,2,3,4-tetrazol-5-one
- 1-(2-chloroethyl)-4-propyl-1,2,3,4-tetrazol-5-one
- 1-(2-chloroethyl)-4-propan-2-yl-1,2,3,4-tetrazol-5-one
- 1-(2-chloroethyl)-4-cyclopropyl-1,2,3,4-tetrazol-5-one
- 1-(2-chloroethyl)-4-pentyl-1,2,3,4-tetrazol-5-one
- 1-(2-chloroethyl)-4-cyclohexyl-1,2,3,4-tetrazol-5-one
- 1-(2-chloroethyl)-4-phenethyl-1,2,3,4-tetrazol-5-one
- 1-(2-chloroethyl)-4-(2-thiophen-2-ylethyl)-1,2,3,4-tetrazol-5-one
