3-butyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CNC2=CC=CC=C12
Isomeric SMILES
CCCCC1CNC2=CC=CC=C12
InChI
InChI=1S/C12H17N/c1-2-3-6-10-9-13-12-8-5-4-7-11(10)12/h4-5,7-8,10,13H,2-3,6,9H2,1H3
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
- 4-chloranyl-1H-pyrazol-5-amine
- ethyl 2-methyl-6-(trifluoromethyl)pyridine-3-carboxylate
- antimony chloride tetrafluoride
- 8-fluoranyl-2,2-dimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one
- 3,3-bis(oxidanylidene)benzo[e][1,2]benzothiazol-1-one
- 5-chloranyl-4-(2-fluorophenyl)quinazoline
- 3-bromanyl-2,5-dimethoxy-4-methyl-benzaldehyde
- 1-(3,4-dichlorophenyl)-2,5-dimethyl-piperazine
- 4-azanyl-5-fluoranyl-1-[(1R,2R,3S)-3-(hydroxymethyl)-2-methyl-2,3-bis(oxidanyl)cyclobutyl]pyrimidin-2-one
- tert-butyl (3R,5R)-3-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1,2-oxazolidine-2-carboxylate
