2-(3H-inden-1-yl)-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1=CCC2=CC=CC=C21
Isomeric SMILES
CN(C)CCC1=CCC2=CC=CC=C21
InChI
InChI=1S/C13H17N/c1-14(2)10-9-12-8-7-11-5-3-4-6-13(11)12/h3-6,8H,7,9-10H2,1-2H3
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-(5,8-dimethoxy-2,3-dimethyl-quinoxalin-6-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 1-[5-(2,6-dimethylphenyl)-1,3-dimethyl-1,3-diazinan-5-yl]-2-phenyl-prop-2-en-1-one
- N,N-dimethyl-3-[(7-oxidanylthieno[2,3-b]pyridin-4-ylidene)amino]propan-1-amine
- 2-methyl-1-[3-(1,2,5-trimethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-2-yl]propan-2-amine
- N,N-dimethyl-1-(2-phenyl-1,3,2-dioxaborinan-5-yl)methanamine
- N-[2-(tert-butylsulfamoyl)pyridin-3-yl]ethanamide
- 4-azanyl-1,2,5-oxadiazole-3-carboxylic acid
- 2-(dimethylaminomethyl)-N,N,N',N'-tetramethyl-propane-1,3-diamine
- N,N,2-trimethyl-3-(11-oxidanidyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propan-1-amine
- 2-methyl-1-[3-(1,2,2,6,6-pentamethyl-3H-pyridin-5-yl)-1H-indol-2-yl]propan-2-amine
