3-methyl-1,2-oxazole-4,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1N)N
Isomeric SMILES
CC1=NOC(=C1N)N
InChI
InChI=1S/C4H7N3O/c1-2-3(5)4(6)8-7-2/h5-6H2,1H3
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
- N,N-bis(pyrazin-2-ylmethyl)methanamide
- N,N-bis(2-chloroethyl)-1-morpholin-4-yl-3-phenoxy-propan-2-amine
- 4-[3-phenoxy-2-(4-phenylpiperazin-1-yl)propyl]morpholine
- 3-methoxynaphtho[1,2-b]quinolizin-8-ium
- 3-methoxy-9,10,11,12,12a,13-hexahydro-7H-naphtho[1,2-b]quinolizine
- 6-[bis(2-chloroethyl)aminomethyl]-7-methoxy-4-methyl-chromen-2-one
- 2-chloranyl-N-(2-chloroethyl)-N-[(2,3-dimethoxyphenanthren-9-yl)methyl]ethanamine
- 7-[bis(2-chloroethyl)aminomethyl]chromen-2-one
- 2-chloranyl-N-(2-chloroethyl)-N-[(6,7-dimethoxyphenanthren-9-yl)methyl]ethanamine
- 6-[bis(2-chloroethyl)aminomethyl]-4-methyl-chromen-2-one
