N2-cyclohexylpropane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)NC1CCCCC1
Isomeric SMILES
CC(CN)NC1CCCCC1
InChI
InChI=1S/C9H20N2/c1-8(7-10)11-9-5-3-2-4-6-9/h8-9,11H,2-7,10H2,1H3
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
- (1,2,2,6,6-pentamethylpiperidin-4-yl) pentanoate
- dimethyl-bis(3-oxidanylideneicosyl)azanium
- O1,O1-bis(1,2,2,6,6-pentamethylpiperidin-4-yl) O1,O2-ditridecyl butane-1,1,1,2-tetracarboxylate
- 1-cyclohexyl-2-ethyl-diazane
- 5-fluoranyl-1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonitrile
- (2-methyl-2-phenyl-tetradecan-3-yl)azanium chloride
- 1,6-dihydrocyclopenta[c]pyrazole-3-carbonitrile
- 2-methyl-2-phenyl-tetradecan-3-amine
- 2-(dioxidanyl)-4-methyl-benzoate
- 3a,4,7,7a-tetrahydrofuro[3,2-c]pyridine
