5-propyl-1,2,4-triazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=O)N=N1
Isomeric SMILES
CCCC1=NC(=O)N=N1
InChI
InChI=1S/C5H7N3O/c1-2-3-4-6-5(9)8-7-4/h2-3H2,1H3
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
- calcium iron(6+) hexacyanide
- 1,1-bis(4-chloranylphenoxy)ethyl prop-2-enoate
- (2Z,5Z)-2,5-bis[[2-(diethylamino)phenyl]methylidene]cyclopentan-1-one
- 1-trimethoxysilylpropan-2-yl ethanoate
- 3-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]benzene-1,2-diol
- (7E)-trideca-1,7-diene
- 2-[[2-(4-hydroxyphenyl)-5-oxidanyl-phenyl]methyl]-4-methyl-phenol
- benzene; sulfonylmethane
- 2-methyl-1-sulfonyl-propane
- 1-(sulfonylmethyl)naphthalene
