4-(2-ethylphenyl)heptan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(C1=CC=CC=C1CC)N
Isomeric SMILES
CCCC(CCC)(C1=CC=CC=C1CC)N
InChI
InChI=1S/C15H25N/c1-4-11-15(16,12-5-2)14-10-8-7-9-13(14)6-3/h7-10H,4-6,11-12,16H2,1-3H3
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
- 3-trimethylsilylpropylsulfonyl 2-azanyl-4-methylsulfonyl-butanoate
- 2-(2-methylphenyl)icosan-2-ylazanium hydroxide
- N-oxidanyl-2-phenyl-ethanamide hydrochloride
- 5-fluoranyl-1H-pyrimidine-2,4-dione; 1,1,2-tris(chloranyl)ethene
- (7-azanyloxy-7-oxidanylidene-heptyl)phosphonic acid
- 1,5-dimethyl-2-phenyl-pyrazol-3-one; lead
- bromanylmethane; methanedithione
- 2-azanyl-3-methyl-3-sulfanyl-butanoic acid; 1-chloranyl-2,3-dinitro-benzene
- diethyl-bis(phenylmethyl)azanium hydroxide
- 4-(2-ethylphenyl)heptan-4-ylazanium chloride
