3-methyl-1,2,4-triazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=N1)N
Isomeric SMILES
CC1=NN(C=N1)N
InChI
InChI=1S/C3H6N4/c1-3-5-2-7(4)6-3/h2H,4H2,1H3
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
- 1,1-bis(4-chlorophenyl)-4-oxidanyl-5-(1,2,4-triazol-1-yl)pent-1-en-3-one
- (E)-1-(2-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pent-1-en-3-ol
- 5,5-dimethyl-4-oxidanyl-1-(1,2,4-triazol-1-yl)hexan-3-one
- 4-[1-[2-chloranyl-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid
- N-[2-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-propyl-indol-5-yl]ethyl]morpholine-4-carboxamide
- methyl 3-methoxy-4-[[5-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]-1-propyl-indol-3-yl]methyl]benzoate
- 4-[1-[2,6-bis(chloranyl)-5-[2-(dimethylcarbamoylamino)ethyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid
- 4-[1-[5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid
- methyl 4-[1-[2,6-bis(chloranyl)-5-[2-(dimethylcarbamoylamino)propyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoate
- N-[2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-oxidanyl-piperidin-1-yl]ethyl]-N-methyl-pyrrolidine-1-carboxamide
