2-(3H-inden-1-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C1=CCC2=CC=CC=C21
Isomeric SMILES
CC(C#N)C1=CCC2=CC=CC=C21
InChI
InChI=1S/C12H11N/c1-9(8-13)11-7-6-10-4-2-3-5-12(10)11/h2-5,7,9H,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-[4-(2,3-dihydro-1H-inden-1-yl)butyl]piperidine
- 4-azanyl-3-cyclopentyl-6-thiophen-2-yl-1,2,4-triazin-5-one
- 1-methyl-2-[4-(2,3,4,7-tetrahydro-1H-inden-1-yl)butyl]piperidine
- 3-(3H-inden-1-yl)propan-1-ol
- 1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]piperidine hydrochloride
- 4-azanyl-3-propyl-6-thiophen-2-yl-1,2,4-triazin-5-one
- 1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]piperidine
- ethyl (2Z)-2-[(Z)-1-chloranylbut-3-enylidenehydrazinylidene]-2-thiophen-2-yl-ethanoate
- (1E)-1-(3,4-dihydro-1H-naphthalen-2-ylidene)propan-1-amine
- ethyl (2Z)-2-[(Z)-[chloranyl(cyclohexyl)methylidene]hydrazinylidene]-2-thiophen-2-yl-ethanoate
