2-[1-(3-methoxynaphthalen-2-yl)but-3-enylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C=C1C(CC=C)NCCO
Isomeric SMILES
COC1=CC2=CC=CC=C2C=C1C(CC=C)NCCO
InChI
InChI=1S/C17H21NO2/c1-3-6-16(18-9-10-19)15-11-13-7-4-5-8-14(13)12-17(15)20-2/h3-5,7-8,11-12,16,18-19H,1,6,9-10H2,2H3
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
- methyl (2R)-2-azanyl-2-(3-bromanyl-4-methoxy-phenyl)ethanoate
- 2-(3-methoxynaphthalen-2-yl)-2,4,4-trimethyl-1,3-oxazolidine
- 2-bromanyl-N-(4-fluorophenyl)-N-propan-2-yl-ethanamide
- 4-(6-methoxynaphthalen-2-yl)-1-methyl-piperidin-4-ol
- cyclopentane; iron(2+); (1S)-1-[2-[(1S)-1-oxidanylethyl]cyclopentyl]ethanol
- 1-[(1R,5S)-8-[(1R)-2-oxidanyl-1-phenyl-ethyl]-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone
- (1S)-1-[2-[(1S)-1-oxidanylethyl]cyclopentyl]ethanol
- (2R,3S)-2,3-ditert-butyl-1-methyl-thiiran-1-ium tetrafluoroborate
- N-(2-piperidin-1-ylethyl)-1H-indole-3-carboxamide
- N2,N2,6-trimethyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine
