N-heptyl-N,3,5-trimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(C)C1=CC(=CC(=C1)C)C
Isomeric SMILES
CCCCCCCN(C)C1=CC(=CC(=C1)C)C
InChI
InChI=1S/C16H27N/c1-5-6-7-8-9-10-17(4)16-12-14(2)11-15(3)13-16/h11-13H,5-10H2,1-4H3
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
- 1-(4,5-dihydro-1H-imidazol-2-yl)isoquinoline hydrochloride
- 3-azanyl-2-(4-chlorophenyl)propane-1-sulfinic acid
- 3-(2-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
- niobium(3+); oxygen(2-)
- 2,4,5-tris(fluoranyl)-6-methyl-benzene-1,3-dicarboxylic acid
- N-[bis(azanyl)methylidene]-1-methyl-5-(trifluoromethyl)pyrrole-2-carboxamide
- 4-[(4-methoxyphenyl)diazenyl]pyrazolidine-3,5-dione
- calcium 3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexanoic acid
- 3-(4-fluorophenyl)-N-prop-2-enyl-azetidine-1-carboxamide
- (E)-1-(3-methoxy-4-oxidanyl-phenyl)hept-4-en-3-one
