2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC2=C(C=C1)OCCN
Isomeric SMILES
CC1=C2CCCC2=C(C=C1)OCCN
InChI
InChI=1S/C12H17NO/c1-9-5-6-12(14-8-7-13)11-4-2-3-10(9)11/h5-6H,2-4,7-8,13H2,1H3
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
- ethyl 6,7-dihydro-5H-cyclopenta[c]pyridine-1-carboxylate
- 1-pyridin-4-ylcyclopentane-1-carboxylic acid
- (3aR,5S,6aS)-5-bromanyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan
- methyl N-(2,3-dihydro-1H-inden-2-yl)carbamate
- 2-(5-fluoranyl-3H-inden-1-yl)ethanamide
- (4-bromanyl-1-bicyclo[2.1.1]hexanyl)methanol
- 3-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]hept-5-ene-2-carbonitrile
- (3aR,6aR)-2-thiophen-2-yl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole
- 2-cyano-2-(1-prop-1-en-2-ylcyclopentyl)ethanoic acid
- 6,7-bis(fluoranyl)-1,2,3,4-tetrahydrocyclopenta[b]indole
