1H-1,2,4,6-tetrazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC=NN1
Isomeric SMILES
C1=NC=NC=NN1
InChI
InChI=1S/C3H4N4/c1-4-2-6-7-3-5-1/h1-3H,(H,4,5,6,7)
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
- 1-[(E)-hex-1-enyl]indole
- N-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-aniline
- N,3,5-trimethyl-N-phenyl-aniline
- N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-aniline
- 2H-1,2,4,5-tetrazepine
- 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
