2-(2,3-dihydro-1H-inden-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1CCN
Isomeric SMILES
C1CC2=CC=CC=C2C1CCN
InChI
InChI=1S/C11H15N/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,10H,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
- N,N-dimethyl-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamine
- N,N-dimethyl-2-oxidanylidene-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamide
- 3,7,8,9-tetrahydropyrano[3,2-e]indole
- 2-(3-methylbut-3-enyl)-2-propan-2-yl-oxirane
- methyl (4E)-2-(3-methyl-2-oxidanylidene-but-3-enyl)hepta-4,6-dienoate
- N-pentylquinazolin-4-amine
- 4-[(3E,7E,11E)-4,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]-2H-furan-5-one
- [1,2-bis(bromanyl)-2-phenyl-ethyl]phosphonic acid
- 3-(4-azanyl-2-bromanyl-pyrimidin-5-yl)-1H-indol-4-ol
- 3-(4-azanyl-2-bromanyl-pyrimidin-5-yl)-7-bromanyl-1H-indol-4-ol
