3,4-dihydro-1,2-diazete
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=N1
Isomeric SMILES
C1CN=N1
InChI
InChI=1S/C2H4N2/c1-2-4-3-1/h1-2H2
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-[8-(4-methylpiperazin-2-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-yl-benzamide
- [2,3-dimethyl-3-(2-methylprop-2-enoylamino)butyl]azanium
- N-(4-azanyl-2,3-dimethyl-butan-2-yl)-2-methyl-prop-2-enamide
- tridec-1-en-3-amine
- N-[3-(dimethylamino)propyl]prop-2-enamide; trimethyl-[3-(prop-2-enoylamino)propyl]azanium
- 1,3,5-tris[2-(2-methylprop-2-enoxy)ethyl]-2,4-dihydro-1,2,3-triazine
- 2-oxidanylidene-3-[3-oxidanylidene-3-(4-phenylphenyl)propyl]-1,3-benzoxazole-6-carboximidamide
- 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3,4-dihydroquinoxalin-2-one
- 2-[6-carbamimidoyl-2-oxidanylidene-4-[4-(2-sulfamoylphenyl)pyridin-2-yl]-1,3-benzoxazol-3-yl]ethanamide
- 3-oxidanylidene-4-(2-oxidanylideneethenyl)-1,2-dihydroquinoxaline-6-carboximidamide
