2-tetradecyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN1CCC2=CC=CC=C2C1
Isomeric SMILES
CCCCCCCCCCCCCCN1CCC2=CC=CC=C2C1
InChI
InChI=1S/C23H39N/c1-2-3-4-5-6-7-8-9-10-11-12-15-19-24-20-18-22-16-13-14-17-23(22)21-24/h13-14,16-17H,2-12,15,18-21H2,1H3
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
- N,N,N',N'-tetrakis-decylethane-1,2-diamine
- 1-(4-bromophenyl)-4-nitro-benzene
- 4-morpholin-4-ylbutan-1-amine
- 2-octadecyl-3,4-dihydro-1H-isoquinoline
- 2-(4-nitrophenyl)ethanamide
- diethyl 2-methyl-2-(3-methylbutyl)propanedioate
- 5-(5-nitrofuran-2-yl)-N-phenyl-1,3,4-thiadiazol-2-amine
- 2-(dimethylamino)-4,4-diphenyl-1H-imidazol-5-one
- 4,4-diphenyl-2-[(phenylmethyl)amino]-1H-imidazol-5-one
- 2-[ethyl(2-hydroxyethyl)amino]-4,4-diphenyl-1H-imidazol-5-one
