2H-1,2,4,5-tetrazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC=NN=C1
Isomeric SMILES
C1=NNC=NN=C1
InChI
InChI=1S/C3H4N4/c1-2-5-7-3-6-4-1/h1-3H,(H,6,7)
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
- N-[(E)-hex-1-enyl]benzamide
- 1-(3,5-dimethylphenyl)purine
- N-(4-aminophenyl)-N-phenyl-ethanamide
- 3-(3,5-dimethylphenyl)-4-[1-[2-(3,5-dimethylphenyl)-4-oxidanyl-phenyl]cyclopentyl]phenol
- 4-[1-(4-hydroxyphenyl)-2-methyl-cyclohexyl]phenol
- 2,6-dimethyl-4-[2-(3-methyl-4-oxidanyl-phenyl)propan-2-yl]phenol
- 3-(3,5-dimethylphenyl)-4-[1-[2-(3,5-dimethylphenyl)-4-oxidanyl-phenyl]ethyl]phenol
- 4-[1-(4-hydroxyphenyl)-3,3-dimethyl-cyclohexyl]phenol
- 3-(3,5-dimethylphenyl)-4-[[2-(3,5-dimethylphenyl)-4-oxidanyl-phenyl]methyl]phenol
- 3-(4-hydroxyphenyl)-2-methyl-6-propan-2-yl-phenol
