6-methoxy-2,3-dihydro-1H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2C#N)C=C1
Isomeric SMILES
COC1=CC2=C(CCC2C#N)C=C1
InChI
InChI=1S/C11H11NO/c1-13-10-5-4-8-2-3-9(7-12)11(8)6-10/h4-6,9H,2-3H2,1H3
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
- 2,6-bis(fluoranyl)pyridine-3-carboxamide
- 4-[(3R,5R)-5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methyl-pyrrolidin-1-ium-3-yl]oxy-4-oxidanylidene-butanoic acid chloride
- 5-azanyl-N-methyl-1,2,3,4-tetrazole-2-carbothioamide
- 4-[(3R,5R)-5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methyl-pyrrolidin-3-yl]oxy-4-oxidanylidene-butanoic acid
- 4-[4-[1-[(4-chlorophenyl)sulfonylamino]-4-cyclohexyl-butyl]phenyl]butanoic acid
- N-[3-[4-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-phenyl]propyl]-2-oxidanylidene-3-phenylsulfanyl-propanimidoyl chloride
- 2-chloranyl-1-(cyclopentylmethyl)-3-ethyl-4-methyl-imidazol-1-ium; cyclopentane; iron(2+); hexafluorophosphate
- 2-chloranyl-1-(cyclopentylmethyl)-3-ethyl-4-methyl-imidazol-1-ium
- tert-butyl N-[(2S)-3-methyl-1-[[3-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-2-oxidanyl-propyl]amino]-1-oxidanylidene-butan-2-yl]carbamate
- 2-[7-(cyclopentylmethyl)-11,13-bis(oxidanylidene)-1,4,7,10-tetrazacyclotridec-4-yl]ethanoic acid
