N,N-diethyl-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC2=CC=CC=C2C1
Isomeric SMILES
CCN(CC)C1=CC2=CC=CC=C2C1
InChI
InChI=1S/C13H17N/c1-3-14(4-2)13-9-11-7-5-6-8-12(11)10-13/h5-9H,3-4,10H2,1-2H3
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
- N,N-diethyl-1-methyl-3H-indol-1-ium-4-amine
- N,N-diethyl-3-methyl-4-[(6-methyl-3-propyl-pyrazolo[5,1-c][1,2,4]triazol-7-ylidene)amino]aniline
- N,N-diethyl-3-methyl-quinolin-6-amine
- N,N-diethyl-4,7-dimethyl-quinolin-2-amine
- N,N-diethyl-4-isocyano-quinolin-2-amine
- N,N-diethyl-4-(methylperoxymethyl)quinolin-2-amine
- N2,N2-diethyl-4-methyl-quinoline-2,7-diamine
- N,N-diethyl-5-methyl-naphthalen-2-amine
- N,N-diethyl-6-[[6-methyl-3-(3-methylphenyl)pyrazolo[5,1-c][1,2,4]triazol-7-ylidene]amino]naphthalen-2-amine
- N,N-diethyl-7-methoxy-4-methyl-quinolin-2-amine
