2-(phenethylamino)decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CO)NCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCC(CO)NCCC1=CC=CC=C1
InChI
InChI=1S/C18H31NO/c1-2-3-4-5-6-10-13-18(16-20)19-15-14-17-11-8-7-9-12-17/h7-9,11-12,18-20H,2-6,10,13-16H2,1H3
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-methyl-N-phenethyl-propan-1-amine
- 1-(2-methylpropylamino)-6-phenyl-hexan-2-ol
- 4-(3-methylphenyl)-1-(2-methylpropylamino)butan-2-ol
- 2-[[1-(diethylamino)-3-ethoxy-propan-2-yl]-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-(methylamino)ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-(diethylamino)propanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-(2-methylpropylamino)propanamide
- 2-(3-methoxypropylamino)ethyl 4-azanylbenzoate
- [1-(diethylamino)-3-phenyl-propan-2-yl] 4-nitrobenzoate
- [1-(diethylamino)-3-phenyl-propan-2-yl] 4-azanylbenzoate
