10-phenyloctadecan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCCCCCCCN)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCC(CCCCCCCCCN)C1=CC=CC=C1
InChI
InChI=1S/C24H43N/c1-2-3-4-5-9-13-18-23(24-20-15-12-16-21-24)19-14-10-7-6-8-11-17-22-25/h12,15-16,20-21,23H,2-11,13-14,17-19,22,25H2,1H3
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
- (E)-2-(phenylmethyl)octadec-9-enamide
- di(docosyl)-icosyl-azanium
- N-docosyl-N-icosyl-docosan-1-amine
- (4-nonylphenyl) 2,4,4,4-tetrakis(chloranyl)butanoate
- 2-ethylhexyl 2,4,4,4-tetrakis(chloranyl)butanoate
- 2-ethylhexyl 4,4,4-tris(chloranyl)-2-[2,2,2-tris(chloranyl)ethyl]butanoate
- 4,4,4-tris(chloranyl)-2-[2,2,2-tris(chloranyl)ethyl]butanoic acid
- 4,4,4-tris(chloranyl)-2-[2,2,2-tris(chloranyl)ethyl]butanoyl chloride
- 4,4,4-tris(chloranyl)-N-dodecyl-2-[2,2,2-tris(chloranyl)ethyl]butanamide
- 2,2,4,4-tetrakis(chloranyl)butanoic acid
