2-ethyl-N-nonyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC1=CC=CC=C1CC
Isomeric SMILES
CCCCCCCCCNC1=CC=CC=C1CC
InChI
InChI=1S/C17H29N/c1-3-5-6-7-8-9-12-15-18-17-14-11-10-13-16(17)4-2/h10-11,13-14,18H,3-9,12,15H2,1-2H3
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-bromophenyl)-(4-tert-butylphenyl)methanamine
- 2-ethoxy-5-(propylsulfonylamino)benzenesulfonyl chloride
- [4-fluoranyl-3-[(5-methyl-2-propan-2-yl-cyclohexyl)oxymethyl]phenyl]methanamine
- N-[1-(4-ethylphenyl)ethyl]-3-methoxy-aniline
- N2,N2,2-trimethyl-N1-[1-[4-(2-methylpropoxy)phenyl]ethyl]propane-1,2-diamine
- [2,5-bis(bromanyl)phenyl]-(4-tert-butylphenyl)methanamine
- 6-bromanyl-2-ethyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-fluoranyl-4-methyl-aniline
- 4-[[5-(1-azanyl-2-oxidanyl-ethyl)-1,2,4-oxadiazol-3-yl]methyl]phenol
- 5-chloranyl-3-[(4-ethoxyphenyl)amino]-1,3-dihydroindol-2-one
