2,3-dihydro-1H-indole; ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC#N.C1CNC2=CC=CC=C21
Isomeric SMILES
CC#N.C1CNC2=CC=CC=C21
InChI
InChI=1S/C8H9N.C2H3N/c1-2-4-8-7(3-1)5-6-9-8;1-2-3/h1-4,9H,5-6H2;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
- 2-[3-(3-azanylpropyl)piperidin-4-yl]ethanol
- aluminum disodium hydroxide trinitrate
- methyl N-ethyl-N-methyl-carbamate
- 5-chloranyl-2-methyl-2-phenyl-1,3-oxazolidine
- 3-cyanatopropyl(trimethyl)azanium chloride
- 5-chloranyl-3-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
- 3-cyanatopropyl(trimethyl)azanium
- 4-chloranyl-N-(2-sulfamoylphenyl)butanamide
- 2,6-bis(2-ethylhexyl)-7-methyl-3,5,7,7a-tetrahydro-1H-imidazo[1,5-c]imidazole
- 2-bromanyl-N-[3-chloranyl-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]phenyl]ethanamide
