N-(cyclohexylideneamino)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NN=C1CCCCC1
Isomeric SMILES
CC(C)NN=C1CCCCC1
InChI
InChI=1S/C9H18N2/c1-8(2)10-11-9-6-4-3-5-7-9/h8,10H,3-7H2,1-2H3
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
- prop-2-enyl 4-chloranyl-4-(propan-2-yldiazenyl)pentanoate
- 2-(cyclopentyldiazenyl)-2-thiophen-2-yl-propanenitrile
- cyclohexyl-(3-methyl-2-propoxy-butan-2-yl)diazene
- 2-(propan-2-yldiazenyl)propan-2-yl thiocyanate
- 2-methoxybutan-2-yl-[1-(4-methylphenyl)ethyl]diazene
- 1-azanyl-1-cyclopropyl-3-[2-(propan-2-yldiazenyl)butan-2-yl]urea
- 2-(cyclohexyldiazenyl)-2-(furan-2-yl)propanenitrile
- 2-(butan-2-yldiazenyl)butan-2-yl [7-[2-(butan-2-yldiazenyl)butan-2-yloxycarbonyloxy]cyclododecyl] carbonate
- 1-[2-(cyclohexyldiazenyl)propan-2-ylcarbamoylamino]-1-methyl-urea
- 3-[2-(pentan-2-yldiazenyl)pentan-2-ylsulfanyl]propanenitrile
