cyclobutane-1,1,2-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1N)(N)N
Isomeric SMILES
C1CC(C1N)(N)N
InChI
InChI=1S/C4H11N3/c5-3-1-2-4(3,6)7/h3H,1-2,5-7H2
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-(3-phenylphenyl)prop-2-ynyl hypochlorite
- 2-chloranylcyclobutane-1,3-diamine
- 1-(2-phenylphenyl)prop-2-ynyl hypochlorite
- 3-ethylcyclopentane-1,2-diamine
- hept-1-yn-3-ylbenzene
- cyclohexane-1,2,3,5-tetramine
- 1-butan-2-yloxyprop-2-ynylbenzene
- 1-bromanyl-2-(1-phenylprop-2-ynyl)benzene
- 2,4-dimethyl-1-(1-phenylprop-2-ynoxy)benzene
- 2-hept-1-yn-3-ylthiophene
