1-phenyldodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(C1=CC=CC=C1)N
Isomeric SMILES
CCCCCCCCCCCC(C1=CC=CC=C1)N
InChI
InChI=1S/C18H31N/c1-2-3-4-5-6-7-8-9-13-16-18(19)17-14-11-10-12-15-17/h10-12,14-15,18H,2-9,13,16,19H2,1H3
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
- 1-(anthracen-9-ylmethylamino)butan-2-ol
- 1-[(6-methoxyquinolin-4-yl)methylamino]octan-2-ol
- 4-azanyl-N-phenanthren-2-yl-benzenesulfonamide
- 2-morpholin-4-yl-2,5-diphenyl-furan-3-one
- 2-[[4-[1-[2,4-bis(azanyl)pteridin-6-yl]ethylamino]phenyl]carbonylamino]pentanedioic acid
- 2-morpholin-4-yl-1-(4-phenethylphenyl)ethanone
- 3-(diethylamino)-1-(9H-fluoren-2-yl)propan-1-ol
- 1-(10-piperidin-1-yldecyl)piperidine
- 4-azanyl-N-phenanthren-2-yl-benzamide
- 4-[[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]diazenyl]benzenesulfonamide
