4-[(3-methylphenyl)methoxymethyl]-1H-isothiochromene-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COCC2=CSCC3=C2C=C(C=C3)C#N
Isomeric SMILES
CC1=CC(=CC=C1)COCC2=CSCC3=C2C=C(C=C3)C#N
InChI
InChI=1S/C19H17NOS/c1-14-3-2-4-16(7-14)10-21-11-18-13-22-12-17-6-5-15(9-20)8-19(17)18/h2-8,13H,10-12H2,1H3
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
- N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-2-cyano-thiophene-3-sulfonamide
- (phenylmethyl) N-[(4S,5S)-2-methyl-5-oxidanyl-nonan-4-yl]carbamate
- 5-(4-chloranyl-5-ethyl-2-methyl-pyrazol-3-yl)-N-phenyl-1,3,4-oxadiazol-2-amine
- methyl 4-cyclohexylsulfanylthieno[2,3-c]pyridine-2-carboxylate
- 2-(4-methoxyphenyl)-N-trimethylsilyloxy-hex-5-en-1-imine oxide
- trimethylsilyl 6-benzamidohexanoate
- 2-[butylsulfonyl(trimethylsilyl)amino]pent-4-enoic acid
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2,2-tris(chloranyl)ethanamide
- 3-chloranyl-3,3-bis(fluoranyl)-2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid
- lithium butyl-[1-(5-chloranyl-2-methoxycarbonyl-phenyl)butyl]azanide
