N-(phenylmethyl)tridecan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(C)NCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCC(C)NCC1=CC=CC=C1
InChI
InChI=1S/C20H35N/c1-3-4-5-6-7-8-9-10-12-15-19(2)21-18-20-16-13-11-14-17-20/h11,13-14,16-17,19,21H,3-10,12,15,18H2,1-2H3
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-(phenylmethyl)pentadecan-2-amine
- 4-cyclohexyl-N-(4-cyclohexylbutyl)-N-methyl-butan-1-amine
- N'-(6-chloranyl-2-methoxy-acridin-9-yl)-N-(6-methoxyquinolin-8-yl)propane-1,3-diamine
- 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]benzenesulfonamide
- 6-methylquinoline-8-sulfonamide
- 1-[[4-[[4-methoxy-2-(1-sulfoethylamino)phenyl]sulfamoyl]phenyl]amino]ethanesulfonic acid
- (4-dodecoxyphenyl)methanamine
- N-phenethyldodecan-1-amine
- 1-(propan-2-ylamino)-2,3-dihydro-1H-inden-2-ol
- 1-(4-chloranylnaphthalen-1-yl)-2-(diethylamino)ethanol
