4-[4-(ethylamino)butyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCCCC1=CC=C(C=C1)N
Isomeric SMILES
CCNCCCCC1=CC=C(C=C1)N
InChI
InChI=1S/C12H20N2/c1-2-14-10-4-3-5-11-6-8-12(13)9-7-11/h6-9,14H,2-5,10,13H2,1H3
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
- (3aS,8bR)-8b-methyl-1,3,3a,4-tetrahydrocyclopenta[a]inden-2-one
- [(3-fluoranyl-4-methoxy-phenyl)amino]azanium chloride
- (3E,5E)-6-(4-methylphenyl)hexa-3,5-dien-2-one
- (3-fluoranyl-4-methoxy-phenyl)diazane
- tert-butyl 3-(aminomethyl)azetidine-1-carboxylate
- (3aR,4R,6R,6aR)-4-chloranyl-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- 1,5-dimethyl-3-(4-methylphenyl)pyrazole
- methyl 5-chloranyl-2-methanoyl-2-methyl-pentanoate
- 2-(2,3-dimethylbut-2-enyl)pyridine-4-carbonitrile
- 6-methyl-2-(trifluoromethyl)-6-azaspiro[2.4]heptan-7-one
