3-(2,3-diethylphenyl)pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)C(CC)(CC)N)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)C(CC)(CC)N)CC
InChI
InChI=1S/C15H25N/c1-5-12-10-9-11-14(13(12)6-2)15(16,7-3)8-4/h9-11H,5-8,16H2,1-4H3
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
- tetraphenethylazanium
- dicyano-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)azanium
- 5-(phenylmethyl)phenazin-5-ium
- (5E)-3-azanyl-5-[diethylamino(phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-methylmethanamine; 2-oxidanidyl-1,3-diphenyl-pyrazol-2-ium
- 2-oxidanidyl-1,3-diphenyl-pyrazol-2-ium
- 1,2-diazacycloundecane
- N-ethylethanamine; 2-oxidanidyl-1,3-diphenyl-pyrazol-2-ium
- 1-[(1-octadecylpyrrolidin-1-ium-1-yl)methyl]pyrrolidin-2-one chloride
- (5Z)-5-[dimethylamino(phenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
