1-ethyl-2,3-dihydroindene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCC2=CC=CC=C21)C#N
Isomeric SMILES
CCC1(CCC2=CC=CC=C21)C#N
InChI
InChI=1S/C12H13N/c1-2-12(9-13)8-7-10-5-3-4-6-11(10)12/h3-6H,2,7-8H2,1H3
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
- 5-[4-(6-azanyl-1-benzofuran-2-yl)phenyl]-3-[(4-methylcyclohexyl)carbonyl-propan-2-yl-amino]thiophene-2-carboxylic acid
- 5-[5-(1,3-benzoxazol-2-yl)furan-3-yl]-3-[(4-methylcyclohexyl)carbonyl-propan-2-yl-amino]thiophene-2-carboxylic acid
- (3R,5R)-5-ethenyl-3-phenylmethoxy-oxolan-2-ol
- 5-(6-imidazo[2,1-b][1,3]thiazol-6-ylpyridin-3-yl)-3-[(4-methylcyclohexyl)carbonyl-propan-2-yl-amino]thiophene-2-carboxylic acid
- methyl (E)-3-[(2R,4R)-5-oxidanyl-4-phenylmethoxy-oxolan-2-yl]prop-2-enoate
- 5-[4-(7-azanylpyrazolo[1,5-a]pyrimidin-2-yl)-3-chloranyl-phenyl]-3-[(4-methylcyclohexyl)carbonyl-propan-2-yl-amino]thiophene-2-carboxylic acid
- [(5R)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-(3-methoxyphenyl)ethanoate
- [(5R)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-(3-nitrophenyl)ethanoate
- [(5S)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] pyridine-3-carboxylate
- 3-[(3aS,7R,7aR)-7-[tert-butyl(dimethyl)silyl]oxy-2,2,7a-trimethyl-4-oxidanylidene-3a,7-dihydro-1,3-benzodioxol-5-yl]-1,4-dimethoxy-8-phenylmethoxy-naphthalene-2-carbaldehyde
