methyl N-(2,3-dihydro-1H-inden-2-yl)carbamate
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Canonical SMILES:
COC(=O)NC1CC2=CC=CC=C2C1
Isomeric SMILES
COC(=O)NC1CC2=CC=CC=C2C1
InChI
InChI=1S/C11H13NO2/c1-14-11(13)12-10-6-8-4-2-3-5-9(8)7-10/h2-5,10H,6-7H2,1H3,(H,12,13)
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-(5-fluoranyl-3H-inden-1-yl)ethanamide
- (4-bromanyl-1-bicyclo[2.1.1]hexanyl)methanol
- 3-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]hept-5-ene-2-carbonitrile
- (3aR,6aR)-2-thiophen-2-yl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrole
- 2-cyano-2-(1-prop-1-en-2-ylcyclopentyl)ethanoic acid
- 6,7-bis(fluoranyl)-1,2,3,4-tetrahydrocyclopenta[b]indole
- N-methyl-3-pyrimidin-4-yloxy-cyclopentan-1-amine
- N-methyl-2-pyrimidin-5-yloxy-cyclopentan-1-amine
- ethyl 1-cyano-2-ethenyl-cyclopentane-1-carboxylate
- (1R,3R,4S)-4-phenylazanylcyclopentane-1,3-diol

