4-[4-(aminomethyl)cyclohexyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CN)C2=CC=C(C=C2)N
Isomeric SMILES
C1CC(CCC1CN)C2=CC=C(C=C2)N
InChI
InChI=1S/C13H20N2/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h5-8,10-11H,1-4,9,14-15H2
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
- phenol; 4-sulfooxybenzoic acid
- 4-sulfooxybenzoic acid
- 1-bromanyl-2,3-bis(ethenyl)benzene
- 1,3-bis(bromanyl)-5-ethenyl-benzene
- 1-bromanyl-4-[1-(4-bromophenyl)-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]benzene
- (3-oxidanidylbenzotriazol-3-ium-1-yl)-[4-[5-(4-pentylcyclohexyl)-1,3,4-thiadiazol-2-yl]phenyl]methanone
- 8-[4-[4-(3-oxidanidylbenzotriazol-3-ium-1-yl)carbonylphenyl]phenoxy]-1-piperidin-1-yl-octan-1-one
- 2-(4-hexoxyphenyl)-1,3-benzoxazole-5-carboxylic acid
- 1-bromanyl-4-[4-(5-bromanylpentoxy)phenyl]-2-methyl-benzene
- methyl 4-[5-[4-(8-methoxyoctoxy)phenyl]-1,3,4-thiadiazol-2-yl]benzoate
