4-(3-propylphenyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1)C2CCC(CC2)N
Isomeric SMILES
CCCC1=CC=CC(=C1)C2CCC(CC2)N
InChI
InChI=1S/C15H23N/c1-2-4-12-5-3-6-14(11-12)13-7-9-15(16)10-8-13/h3,5-6,11,13,15H,2,4,7-10,16H2,1H3
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
- 1-[bis(azanyl)methylidene]-3-ethyl-2-phenethyl-guanidine
- 1-[4-(4-fluoranyl-2-methyl-phenyl)cyclohexyl]piperidine hydrochloride
- 1-[bis(azanyl)methylidene]-3-butyl-2-propyl-guanidine; nitric acid
- 1-[4-(4-fluoranyl-2-methyl-phenyl)cyclohexyl]piperidine
- 1-[bis(azanyl)methylidene]-3-butyl-2-propyl-guanidine
- 4-[4-(trifluoromethyl)phenyl]cyclohex-3-en-1-one
- 1-[bis(azanyl)methylidene]-3-(4-chlorophenyl)-2-ethyl-guanidine; nitric acid
- 4-(4-nitrophenyl)cyclohexan-1-amine hydrochloride
- 1-[bis(azanyl)methylidene]-3-(4-chlorophenyl)-2-ethyl-guanidine
- 4-(4-nitrophenyl)cyclohexan-1-amine
