2-(2,3-dihydro-1H-inden-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)CCN
Isomeric SMILES
C1C(CC2=CC=CC=C21)CCN
InChI
InChI=1S/C11H15N/c12-6-5-9-7-10-3-1-2-4-11(10)8-9/h1-4,9H,5-8,12H2
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
- (3E,6E)-3-[(3,4-dichlorophenyl)methylidene]-6-[[5-(2-dimethylaminoethylsulfanyl)thiophen-2-yl]methylidene]piperazine-2,5-dione
- (3Z,6E)-3-[(4-tert-butylphenyl)methylidene]-6-[[4-(2-dimethylaminoethylsulfanyl)phenyl]methylidene]piperazine-2,5-dione
- (3Z,6E)-3-(2,3-dihydro-1-benzofuran-5-ylmethylidene)-6-[[5-(2-dimethylaminoethylsulfanyl)thiophen-2-yl]methylidene]piperazine-2,5-dione
- 5-(2-dimethylaminoethylsulfanyl)furan-2-carbaldehyde
- 2-(4-chloranyl-5,6-dimethyl-pyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline
- N-(4-fluoranyl-2-methyl-phenyl)-6-methyl-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)pyrimidin-4-amine hydrochloride
- N-(4-fluoranyl-2-methyl-phenyl)-6-methyl-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)pyrimidin-4-amine
- 4-ethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)pyrimidin-2-amine hydrochloride
- [7-(4-methylimidazol-1-yl)-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid
- [7-(2-methoxyethylamino)-6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]methylphosphonic acid
