3,3-dimethylcyclobutane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C1N)N)C
Isomeric SMILES
CC1(CC(C1N)N)C
InChI
InChI=1S/C6H14N2/c1-6(2)3-4(7)5(6)8/h4-5H,3,7-8H2,1-2H3
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
- 3,3,4,4-tetramethylcyclobutane-1,2-diamine
- 1,3-diethanoyl-4-methyl-imidazol-2-one
- 2,4-diethanoyl-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one
- 6-methylidene-2,4-diazabicyclo[3.2.0]heptan-3-one
- 1-(2-diazo-2-phenyl-ethyl)cycloheptene
- 4-chloranyl-2,6-dimethyl-1-oxidanidyl-pyrimidin-1-ium
- 1,3-dimethyl-2,4-bis(oxidanylidene)-6-phenyl-1,3-diazinane-5-carbonitrile
- 5-fluoranyl-1,3-dimethyl-4-methylidene-pyrimidin-2-one
- (Z)-3-(1-benzofuran-2-yl)prop-2-enenitrile
- methyl (E)-3-(1-ethanoylindol-3-yl)prop-2-enoate
