1,1-dicyclopentylethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(CN)(C2CCCC2)N
Isomeric SMILES
C1CCC(C1)C(CN)(C2CCCC2)N
InChI
InChI=1S/C12H24N2/c13-9-12(14,10-5-1-2-6-10)11-7-3-4-8-11/h10-11H,1-9,13-14H2
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-piperidin-4-yl-1-pyridin-2-yl-urea
- 1-chloranyl-3-[1-(3-chlorophenyl)ethyl]benzene
- 2-cyclopentyl-2-(propan-2-ylamino)ethanenitrile
- 1-(naphthalen-1-ylmethylamino)-9-(2H-pyran-2-yl)-3,4-dihydro-2H-purine-2-carbonitrile
- furan-3-yl 1-(ethylcarbamoyl)cyclohex-2-ene-1-carboxylate
- 1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]urea
- furan-3-yl 1-(ethylcarbamoyl)-3-methoxy-cyclohex-2-ene-1-carboxylate
- (2-methylpropylamino) N-ethyl-N-pentan-3-yl-carbamate
- rhodium(2+) nitrite
- 3-[1-(diethylamino)propyl]-2-methoxy-4-(2-methylpropanoylamino)benzamide
