3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2CCC#N)C=C1
Isomeric SMILES
COC1=CC2=C(CCC2CCC#N)C=C1
InChI
InChI=1S/C13H15NO/c1-15-12-7-6-11-5-4-10(3-2-8-14)13(11)9-12/h6-7,9-10H,2-5H2,1H3
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-phenylcyclohexene-1-carboxamide
- (E)-1-(2,2-dimethylaziridin-1-yl)-3-phenyl-prop-2-en-1-one
- 1-(1H-indol-3-yl)-3-methyl-but-3-en-1-ol
- methyl (4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazole-4-carboxylate
- 5-(4-aminophenyl)-6H-1,3,4-oxadiazin-2-amine
- tert-butyl N-ethyl-N-(2-methylpropyl)carbamate
- 2-[(1E)-5,5-dimethylhepta-1,6-dienyl]pyridine
- tert-butyl 3-(hydroxymethyl)-4-oxidanyl-butanoate
- [isocyanato(trimethylsilyl)methyl]-trimethyl-silane
- N-[[tert-butyl(dimethyl)silyl]methyl]-N-ethyl-ethanamine
