2-[(5-methyl-2,3-dihydro-1H-inden-2-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(C2)CNCCO)C=C1
Isomeric SMILES
CC1=CC2=C(CC(C2)CNCCO)C=C1
InChI
InChI=1S/C13H19NO/c1-10-2-3-12-7-11(8-13(12)6-10)9-14-4-5-15/h2-3,6,11,14-15H,4-5,7-9H2,1H3
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-[hexadecan-2-yl(2-hydroxyethyl)amino]ethanol hydrochloride
- 2-[hexadecan-2-yl(2-hydroxyethyl)amino]ethanol
- [2-[methyl(2-phenylpropyl)amino]-1-oxidanyl-ethyl] ethanoate hydrochloride
- [2-[methyl(2-phenylpropyl)amino]-1-oxidanyl-ethyl] ethanoate
- 2-(2-phenylhydrazinyl)ethanol
- 2-[2-(4-nitrophenyl)sulfonyloxyethyl-phenyl-amino]ethyl 4-nitrobenzenesulfonate
- 2-[2-[2-(2-hydroxyethylsulfanyl)ethylsulfonyl]ethylsulfanyl]ethanol
- 2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]ethanol
- 4-(2-methylphenoxy)butan-1-ol hydrochloride
- 4-(2-methylphenoxy)butan-1-ol
