3-methyl-1,2,4-oxadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=N1)N
Isomeric SMILES
CC1=NOC(=N1)N
InChI
InChI=1S/C3H5N3O/c1-2-5-3(4)7-6-2/h1H3,(H2,4,5,6)
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
- 5-[(4-methylpiperazin-1-yl)amino]-5-oxidanylidene-pentanoic acid
- N-(4-methylpiperazin-1-yl)naphthalene-1-carboxamide
- 2-tert-butyl-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one
- 4-butoxy-2,4-dimethyl-pent-2-ene
- octan-4-yl hexanoate
- 6-ethyloctan-3-yl hexanoate
- tridecan-3-yl hexanoate
- tridecan-4-yl hexanoate
- tridecan-5-yl hexanoate
- tridecan-6-yl hexanoate
