2,3-diethylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)C#N
Isomeric SMILES
CCC1=CC=CC(=C1CC)C#N
InChI
InChI=1S/C11H13N/c1-3-9-6-5-7-10(8-12)11(9)4-2/h5-7H,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
- 2-(ethylaminomethyl)aniline dihydrochloride
- N-[(2-azanyl-6-fluoranyl-phenyl)methyl]-1,6-naphthyridine-2-carboxamide
- (2-methylsulfanylphenyl)methanamine hydrochloride
- 1,6-naphthyridine-2-carbaldehyde
- [2-[(1,6-naphthyridin-2-ylcarbonylamino)methyl]phenyl] hydrogen carbonate
- 6,7-bis(bromanyl)-4-oxidanylidene-1H-1,5-naphthyridine-2-carboxylic acid
- 1,1,1-tris(fluoranyl)-N-(phenylmethyl)methanamine
- azane; bicyclo[4.1.0]hepta-1,3,5-triene; ethanamine
- 3,4-dihydro-1H-isoquinolin-2-yl(1,6-naphthyridin-2-yl)methanone
- N-[[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]methyl]-2-piperidin-1-yl-ethanamine
