5-(methoxymethyl)-2,3-dihydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=C(CNC2)C=C1
Isomeric SMILES
COCC1=CC2=C(CNC2)C=C1
InChI
InChI=1S/C10H13NO/c1-12-7-8-2-3-9-5-11-6-10(9)4-8/h2-4,11H,5-7H2,1H3
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-azanylcyclohexyl)-phenyl-methanone
- N-methyl-N-(phenylmethyl)piperidine-4-carboxamide hydrochloride
- ethyl 4-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]-2-phenyl-pyrimidine-5-carboxylate
- N-piperidin-4-ylcyclohexanecarboxamide hydrochloride
- 2-(4-azanylcyclohexyl)carbonyl-N,N-dimethyl-1,3-dihydroisoindole-5-carboxamide
- tert-butyl N-[4-(3-nitropyridin-2-yl)oxycyclohexyl]carbamate
- tert-butyl 4-pyrimidin-2-yloxypiperidine-1-carboxylate
- 2-piperidin-4-yloxypyrimidine hydrochloride
- N-[[2-(4-azanylcyclohexyl)carbonyl-1,3-dihydroisoindol-5-yl]methyl]cyclopropanecarboxamide
- N,N-dimethylpiperidin-4-amine dihydrochloride
