1,2,4-triazole-3,4,5-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1(=NN=C(N1N)N)N
Isomeric SMILES
C1(=NN=C(N1N)N)N
InChI
InChI=1S/C2H6N6/c3-1-6-7-2(4)8(1)5/h5H2,(H2,3,6)(H2,4,7)
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
- 3a,6a-dihydro-[1,3,2]dioxathiolo[4,5-d][1,3,2]dioxathiole 2,2,5,5-tetraoxide
- 1,3-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione
- N,N-bis(2-chloroethyl)-4-[(4-fluoranyl-2-methyl-phenyl)iminomethyl]-3-methyl-aniline
- 3-(4-chloranylphenoxy)propanenitrile
- 3-oxidanyl-3,3-diphenyl-propanamide
- 3-oxidanyl-2,3,3-triphenyl-propanamide
- 1-(6,7-dimethyl-4-prop-2-enoyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one
- 7,14-diazadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one
- ethyl 2-(2-bromanylethanoylamino)ethanoate
- 1-(2-bromoethyl)-3-phenyl-urea
