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ethyl N-[cyano-(5-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]carbamate
ethyl N-[cyano-(5-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC(C#N)C1CCC2=C1C=CC(=C2)OC
Isomeric SMILES
CCOC(=O)NC(C#N)C1CCC2=C1C=CC(=C2)OC
InChI
InChI=1S/C15H18N2O3/c1-3-20-15(18)17-14(9-16)13-6-4-10-8-11(19-2)5-7-12(10)13/h5,7-8,13-14H,3-4,6H2,1-2H3,(H,17,18)
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
- methyl 5-(2-butyl-1H-imidazol-5-yl)-4-methyl-pyrimidine-2-carboxylate
- methyl (4aS,8aR)-6-ethoxy-3-methyl-6,7,8,8a-tetrahydro-4aH-pyrano[2,3-b][1,4]oxathiine-2-carboxylate
- (3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-sulfanium ethanoate
- (3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-sulfanium
- 3-azanyl-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
- 5-[(3-prop-2-enoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- 3-(2,3-dihydro-1H-inden-2-yl)propanoyl 2,2-dimethylpropanoate
- tert-butyl (2E)-5-oxidanylidene-2-(phenylmethylidene)hexanoate
- (4aS)-7-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-2,3-diol
- (3S,4R,5R)-1-[[(3S,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-piperidin-3-yl]methyl]-5-methyl-piperidine-3,4-diol
