(2-octylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1CN
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1CN
InChI
InChI=1S/C15H25N/c1-2-3-4-5-6-7-10-14-11-8-9-12-15(14)13-16/h8-9,11-12H,2-7,10,13,16H2,1H3
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
- 2-tert-butyl-4-methoxy-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(chloranyl)octan-1-amine
- dioctylalumanylium bromide
- cyclopenta-1,3-diene; 2,4-ditert-butylphenol; dimethylsilylidenetitanium(1+); dichloride
- [tert-butyl(dimethyl)silyl]-[2-[tert-butyl(dimethyl)silyl]propanoyl]azanide; titanium(2+); dichloride
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosakis(bromanyl)-N-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosakis(bromanyl)dodecyl]dodecan-1-amine
- hexylaluminum(2+) dibromide
- 1,1,1,3,3,3-hexakis(chloranyl)-N-[1,1,1,3,3,3-hexakis(chloranyl)propan-2-yl]propan-2-amine
- N,2-bis[tert-butyl(dimethyl)silyl]propanamide
- 1-[1-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)ethyl]pyrrolidine; titanium(2+); dichloride
