N,N-dimethyl-1-phenyl-nonan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CC1=CC=CC=C1)N(C)C
Isomeric SMILES
CCCCCCCC(CC1=CC=CC=C1)N(C)C
InChI
InChI=1S/C17H29N/c1-4-5-6-7-11-14-17(18(2)3)15-16-12-9-8-10-13-16/h8-10,12-13,17H,4-7,11,14-15H2,1-3H3
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
- 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; triethyl(methyl)azanium
- dimethyl-octyl-(phenylmethyl)azanium; 2-ethenylbenzenesulfonate
- ethanesulfonate; lead
- azanyl thiocyanate; copper(1+)
- disodium cobalt(2+) thiocyanate
- lead; 1-oxidanylethanesulfonate
- 2-cyanoguanidine; urea
- 2-[carboxymethyl-[1-[[carboxymethyl(oxidanyl)amino]methyl]cyclopropyl]amino]ethanoic acid
- N'-[2-[(2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphetan-4-yl)amino]ethyl]ethane-1,2-diamine
- 6-[[2-carboxy-3,4-bis(oxidanyl)phenyl]methyl]-2,3-bis(oxidanyl)benzoic acid
