1-[(cyclohexylamino)methyl]cyclohexan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2(CCCCC2)N
Isomeric SMILES
C1CCC(CC1)NCC2(CCCCC2)N
InChI
InChI=1S/C13H26N2/c14-13(9-5-2-6-10-13)11-15-12-7-3-1-4-8-12/h12,15H,1-11,14H2
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
- 2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-2-(4-hydroxyphenyl)ethanoic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-2-(4-hydroxyphenyl)ethanoic acid
- (phenylmethyl) 3-chloranyl-8-oxidanylidene-7-[[2-phenyl-2-(phenylmethoxycarbonylamino)ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4-nitrophenyl)methyl 3-(methoxymethyl)-7-[(4-nitrophenyl)methoxycarbonylamino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- chloranyloxy-bis(4-methylphenoxy)-(4-methylphenyl)phosphanium
- 3-methyl-5-thia-1-azabicyclo[4.2.0]oct-3-en-8-one
- (phenylmethyl) 7-benzamido-3-methyl-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4-methoxyphenyl)methyl 3-(ethanoylsulfanylmethyl)-5,8-bis(oxidanylidene)-7-(2-phenylethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- bromanyloxy-bis(4-methoxyphenoxy)-(4-methoxyphenyl)phosphanium
- (4-methoxyphenyl)methyl 3-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
