N2-cyclohexylpyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=C(C=CC=N2)N
Isomeric SMILES
C1CCC(CC1)NC2=C(C=CC=N2)N
InChI
InChI=1S/C11H17N3/c12-10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h4,7-9H,1-3,5-6,12H2,(H,13,14)
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
- 4-butyl-1,4-thiazinane 1,1-dioxide
- (4S,5R)-5-tert-butyl-4-(chloromethyl)-1,3-oxazolidin-2-one
- lithium; cyclopentane; cyclopentane; iron
- 1-methylsulfanyl-4-(trifluoromethyl)benzene
- [(2S,3S,4R,5S)-5-(hydroxymethyl)-3,4-dimethoxy-oxolan-2-yl]methanol
- (1S,2S,4S,5S)-2-methyl-4-phenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol
- (1S,2S,5S)-5-methyl-2-phenyl-3,6-dioxabicyclo[3.1.0]hexan-2-ol
- 4-(2-ethenoxyethoxy)benzaldehyde
- 3-[(E)-but-2-enoxy]-4-oxidanyl-benzaldehyde
- 2,6-diethoxypyridine-3-carbonitrile
