(1,2,2,3-tetramethylcyclopentyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1(C)C)(C)NN
Isomeric SMILES
CC1CCC(C1(C)C)(C)NN
InChI
InChI=1S/C9H20N2/c1-7-5-6-9(4,11-10)8(7,2)3/h7,11H,5-6,10H2,1-4H3
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
- N3-(2-azanylethyl)-N2,2-dimethyl-N2-phenyl-butane-2,3-diamine
- 2,2,3-trimethylpentan-3-yldiazane
- N2'-cyclohexyl-3,3-dimethyl-butane-2,2-diamine
- (E)-6-acetyloxy-3-methyl-hex-4-enoic acid
- (E)-4-acetyloxy-3-methyl-hept-5-enoic acid
- (E)-6-acetyloxy-3-methyl-hept-4-enoic acid
- 4-[(E)-2-[4-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-3-(1,3,4-oxadiazol-2-yl)phenyl]ethenyl]-N,N-diethyl-aniline
- 1-(cyclohexylmethyl)-4-phenyl-benzene
- 1-(4-cyclohexylcyclohexyl)-4-methyl-benzene
- 1,3-dicyclohexyl-5-methyl-benzene
