4-[(cyclohexylamino)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=CC=C(C=C2)N
Isomeric SMILES
C1CCC(CC1)NCC2=CC=C(C=C2)N
InChI
InChI=1S/C13H20N2/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h6-9,13,15H,1-5,10,14H2
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
- 4-(2-methylcyclohexen-1-yl)cyclohexan-1-amine
- ethyl(triphenyl)phosphanium; tris(iodanyl)copper(1-)
- [2,3-bis(2,4,4-trimethylpentyl)phenyl]phosphane; sulfane
- ethyl(triphenyl)phosphanium; tris(chloranyl)copper(1-)
- triphenyl(propan-2-yl)phosphanium; tris(iodanyl)copper(1-)
- methyl(triphenyl)phosphanium; tris(iodanyl)copper(1-)
- bis(2-butoxyethyl) sulfate
- bis(2-phenoxyethyl) sulfate
- 4-(2-chlorophenyl)sulfanylbenzenediazonium hexafluorophosphate
- 4-(2-chlorophenyl)sulfanylbenzenediazonium
