2-[3-(2,3,6-trimethylphenoxy)propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)OCCCNCCO)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)OCCCNCCO)C
InChI
InChI=1S/C14H23NO2/c1-11-5-6-12(2)14(13(11)3)17-10-4-7-15-8-9-16/h5-6,15-16H,4,7-10H2,1-3H3
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
- diethyl 2-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedioate
- 3-(2-tert-butyl-4-methyl-phenoxy)propyl-diethyl-azanium
- 3-(2-tert-butyl-4-methyl-phenoxy)-N,N-diethyl-propan-1-amine
- butyl-[2-(2,5-dimethylphenoxy)ethyl]azanium
- N-[2-(2,5-dimethylphenoxy)ethyl]butan-1-amine
- 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide
- 4-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)-2-methoxy-6-nitro-phenolate
- diethyl 2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]propanedioate
- 1-[4-(2-ethoxyphenoxy)butyl]piperidine
- 3-[2,6-bis(chloranyl)-4-methyl-phenoxy]propyl-tert-butyl-azanium
