N,N-diethyl-1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CCN(CC)C1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C12H16N2/c1-3-14(4-2)11-6-5-10-7-8-13-12(10)9-11/h5-9,13H,3-4H2,1-2H3
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
- ethyl 2-methyl-3-methylsulfanyl-1H-indole-5-carboxylate
- 3-ethylsulfanyl-1-phenyl-butan-2-one
- 1-chloranyl-2H-pyridin-2-amine
- 2-(2,2-dimethoxy-1-methylsulfanyl-ethyl)aniline
- (2-methyl-1H-indol-6-yl) propanoate
- 2,5-dimethyl-3-methylsulfanyl-1H-indole
- 5-chloranyl-3-methylsulfanyl-1H-indole
- 3-methylsulfanyl-5-nitro-1H-indole
- heptane-2-thione
- N-chloranyl-N,4-dimethyl-aniline
