bicyclo[2.1.0]pentane; methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C1C2.C(N)N
Isomeric SMILES
C1CC2C1C2.C(N)N
InChI
InChI=1S/C5H8.CH6N2/c1-2-5-3-4(1)5;2-1-3/h4-5H,1-3H2;1-3H2
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-dinitrophenyl)-(4-nitrophenyl)methyl] ethanoate
- 3-nitro-4-(pyridin-4-ylmethyl)benzenecarbonitrile
- 2-[(2-nitrophenyl)methyl]pyridine
- 3-nitro-4-(pyridin-2-ylmethyl)benzenecarbonitrile
- butyl 4-[[4-[4-[(4-butoxycarbonylphenyl)carbonylamino]phenoxy]phenyl]carbamoyl]benzoate
- 2-[nitro-(2-nitrophenyl)methyl]pyridine
- 4-(aminomethyl)cyclohexane-1,2-diamine
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-ethylphenyl)ethanamide
- 1-[[5,5-dimethyl-3-(2-oxidanylcyclohexyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]methyl]-5,5-dimethyl-3-(2-oxidanylcyclohexyl)imidazolidine-2,4-dione
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-ethylphenyl)butanamide
