4,5,6,7,8,9-hexahydro-1H-1,3-diazonin-2-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN=C(NCC1)NN
Isomeric SMILES
C1CCCN=C(NCC1)NN
InChI
InChI=1S/C7H16N4/c8-11-7-9-5-3-1-2-4-6-10-7/h1-6,8H2,(H2,9,10,11)
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-[[(1E,4E)-1,5-bis(4-methylsulfanylphenyl)penta-1,4-dien-3-ylidene]amino]-4,5-dihydro-1H-imidazol-2-amine
- calcium sodium 2-oxidanylbenzoate ethanoate
- 5-tert-butyl-3,4,6-trimethyl-2-methylidene-1,3-dihydroindole
- 5-tert-butyl-1,3,3-trimethyl-2-methylidene-indole
- 1H-indole; phenoxybenzene
- 5-azanyl-2-heptyl-phenol
- 2-azanyl-5-pentyl-phenol
- [3-tert-butyl-4-[(phenylmethyl)amino]phenyl]-phenyl-methanone
- 1-(1,3,3-trimethyl-2-methylidene-indol-5-yl)urea
- N-[[(1E,4E)-1,5-bis(2-methylphenyl)penta-1,4-dien-3-ylidene]amino]-4,5-dihydro-1H-imidazol-2-amine hydrobromide
