N,N-dimethyl-3aH-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC2C=CC=CC2=C1
Isomeric SMILES
CN(C)C1=CC2C=CC=CC2=C1
InChI
InChI=1S/C11H13N/c1-12(2)11-7-9-5-3-4-6-10(9)8-11/h3-9H,1-2H3
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
- trimethylstannyl 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfinate
- trimethylstannyl tris(fluoranyl)methanesulfinate
- 2,4,4,6,6-pentakis(fluoranyl)-N,N-bis(trimethylstannyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- trimethylstannyl octadecanoate
- carbon monoxide; cobalt; inden-7a-ide
- bis[[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl]mercury
- 2,3-dimethyl-3aH-indene
- 2,2-dibutyl-1,2-thiagermolane
- dimethylthallanyl methanesulfinate
- 4,5-diethyl-1,2,2,3-tetramethyl-1,2,5-azagermaborole
