4-methyl-1,2,5-oxadiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NON=C1N
Isomeric SMILES
CC1=NON=C1N
InChI
InChI=1S/C3H5N3O/c1-2-3(4)6-7-5-2/h1H3,(H2,4,6)
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-azabicyclo[2.2.2]octan-3-yl N,N-diphenylcarbamate
- 5,10,10-trimethyl-9,14b-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one
- tetradecyl octadecanoate
- 4,4,5,5-tetramethyloctane-2,7-dione
- N-[1,3-bis(4-aminophenyl)propyl]ethanamide
- 6-methyl-2-[6-methyl-1,8-bis(oxidanyl)naphthalen-2-yl]naphthalene-1,8-diol
- ethyl 7-methyltetradecanoate
- methyl-[2-[(4-nitrophenyl)carbamoyloxy]ethyl]-(3-phenylpropyl)azanium chloride
- 2-[methyl(3-phenylpropyl)amino]ethyl N-(4-nitrophenyl)carbamate
- 2-[(2-methyl-1-benzothiophen-3-yl)methyl]-4,5-dihydro-1H-imidazole
