N-ethyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CC2=CC=CC=C2C1
Isomeric SMILES
CCNC1CC2=CC=CC=C2C1
InChI
InChI=1S/C11H15N/c1-2-12-11-7-9-5-3-4-6-10(9)8-11/h3-6,11-12H,2,7-8H2,1H3
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-methyl-3-oxidanidyl-quinazolin-3-ium
- bis(chloranyl)palladium; quinoline
- 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1H-quinazolin-4-one
- 3-(1-propylpyridin-1-ium-4-yl)-1H-indole iodide
- 1-methyl-3-(1-methylpyridin-1-ium-4-yl)indole
- 4-methoxycyclohex-3-en-1-ol
- 11-chloranyl-11-phenyl-6H-benzo[c][1]benzothiepine
- 1-[methoxy(diphenyl)methyl]-2-methyl-benzene
- 4-methyl-3-oxidanyl-naphthalene-2-carboxylic acid
- phenanthren-9-yldiazane
