4-(2-methoxyhexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC1=CC=C(C=C1)N)OC
Isomeric SMILES
CCCCC(CC1=CC=C(C=C1)N)OC
InChI
InChI=1S/C13H21NO/c1-3-4-5-13(15-2)10-11-6-8-12(14)9-7-11/h6-9,13H,3-5,10,14H2,1-2H3
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
- N',N'-diethyl-N-(6-methylpyridin-2-yl)ethane-1,2-diamine
- zinc 2-methanidyl-2-methyl-propane
- 6-nitro-2,3-dihydro-1,4-benzoxazine-4-carbaldehyde
- [(2R,3S,4R,5S)-2,3,4,5-tetrakis(oxidanyl)hexyl] ethanoate
- ethyl 3-(2-oxidanylidenepiperidin-1-yl)propanoate
- tert-butyl N-[(1R,5R)-5-oxidanylcyclopent-2-en-1-yl]carbamate
- (Z)-6-oxidanylidene-4-phenyl-hept-4-enenitrile
- 2-(2-methylprop-1-enyl)-5-phenyl-1,3-oxazole
- methyl 2-methyl-4-(3-methylpyrrolidin-1-yl)butanoate
- ethyl 3-oxidanyl-2-oxidanylidene-3-phenyl-propanoate
