3-[2-hydroxyethyl(naphthalen-1-yl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N(CCCO)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N(CCCO)CCO
InChI
InChI=1S/C15H19NO2/c17-11-4-9-16(10-12-18)15-8-3-6-13-5-1-2-7-14(13)15/h1-3,5-8,17-18H,4,9-12H2
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-[[1-(4-chloranylhexyl)-2,4-bis(oxidanylidene)piperazine-1,4-diium-1-yl]-phenyl-methyl]ethanamide
- [2-(2-aminophenyl)-5-methyl-pyrazol-3-yl]-(4-dimethylaminophenyl)methanone
- 1-hexyl-4-oxidanylidene-1-[[4-(propylamino)phenyl]methyl]piperazine-1,4-diium-2-one
- 1-naphthalen-1-ylaziridine
- 1-(2,3-dimethylphenyl)aziridine
- 1-[[4-(diethylamino)phenyl]methyl]-4-hexyl-1-oxidanidyl-piperazin-1-ium-2-one
- 1-(4-chloranyl-2-nitro-phenyl)-1'-methyl-spiro[2H-indole-3,4'-piperidine]
- (4-dimethylaminophenyl)-(1H-indol-2-yl)methanone
- 1-[3,5-bis(chloranyl)phenyl]aziridine
- (4-dimethylaminophenyl)-(5-methyl-2-phenyl-pyrazol-3-yl)methanone
