3-diazanylcyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)NN)C#N
Isomeric SMILES
C1CC(CC(C1)NN)C#N
InChI
InChI=1S/C7H13N3/c8-5-6-2-1-3-7(4-6)10-9/h6-7,10H,1-4,9H2
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-(trifluoromethyl)cyclohexyl]diazane
- [2-(trifluoromethyl)cyclohexyl]diazane
- 8-butyl-7-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-7,9-diazaspiro[4.4]non-8-en-6-one
- 2-methylpropyl 2-[[2,3,5-tris(fluoranyl)-4-(4-oxidanylidene-2,3-dihydropyridin-1-yl)phenyl]amino]ethanoate
- 2-[9H-fluoren-9-ylmethoxycarbonyl-[1-[7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-heptanoyl]piperazin-1-ium-1-yl]amino]ethanoic acid
- 3-methyl-4-pyrrolidin-1-yl-cyclohexane-1-diazonium; zinc; trichloride
- 3-methyl-4-pyrrolidin-1-yl-cyclohexane-1-diazonium
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-yl-[1-(cyclohexylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]methanol; molecular hydrogen; hydrochloride
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-yl-[1-(cyclohexylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]methanol
- dicyclohexyl(cyclopentyl)phosphane; iron
