azane; 1-methylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1.N
Isomeric SMILES
CN1C=CN=C1.N
InChI
InChI=1S/C4H6N2.H3N/c1-6-3-2-5-4-6;/h2-4H,1H3;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
- 2,4-dimethyl-1H-inden-1-ide; hafnium(4+)
- 2,4-dimethyl-1H-inden-1-ide; zirconium(2+)
- [2,2-bis(ethenoxymethyl)cyclohexyl]methanol
- 2-azanyl-4-(ethoxycarbonylamino)benzenesulfonic acid
- 2-azanyl-5-(ethoxycarbonylamino)benzoic acid
- 2-acetamido-5-azanyl-3-methoxy-benzenesulfonic acid
- 3-ethylsulfonyl-1,2-dihydropyridine
- 2-sulfamoyl-N-(1,3,5-triazin-2-yl)benzamide
- 2-sulfamoyl-6-(1,3,5-triazin-2-yl)benzamide
- 1-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-3-(phenylsulfonyl)urea
