2-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(CCC2CCN)C=C1
Isomeric SMILES
CCOC1=CC2=C(CCC2CCN)C=C1
InChI
InChI=1S/C13H19NO/c1-2-15-12-6-5-10-3-4-11(7-8-14)13(10)9-12/h5-6,9,11H,2-4,7-8,14H2,1H3
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
- (E)-2-[[(3-hydroxyphenyl)methyl-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide
- (2Z)-2-(7-bromanyl-6-methoxy-5-methyl-2,3-dihydroinden-1-ylidene)ethanamine
- tert-butyl (E)-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-5-phenyl-pent-4-enoate
- N-[2-(7'-methoxyspiro[1,3-dihydroindene-2,2'-3,4-dihydro-1H-naphthalene]-1'-yl)ethyl]ethanamide
- methanesulfonic acid; (E)-2-[4-methylpentanoyl-[methylsulfonyl(pyridin-3-ylmethyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
- ethyl (E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoate
- N-[(2E)-2-(3-propan-2-yloxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethyl]ethanamide
- (E)-2-[4-methylpentanoyl-[methylsulfonyl(pyridin-3-ylmethyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
- 2,2,2-tris(fluoranyl)-N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]ethanamide
- 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine hydrochloride
