methyl 3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]propanoate
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Canonical SMILES:
COC(=O)CCNC1CCC2=C1C=CC=C2O
Isomeric SMILES
COC(=O)CCNC1CCC2=C1C=CC=C2O
InChI
InChI=1S/C13H17NO3/c1-17-13(16)7-8-14-11-6-5-10-9(11)3-2-4-12(10)15/h2-4,11,14-15H,5-8H2,1H3
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
- 3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]propanoic acid
- 1-[(4-bromanyl-2-chloranyl-phenyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]-2,3-dihydro-1H-inden-4-ol
- 2-chloranyl-4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzenecarbonitrile
- 1-(cyclobutylmethylamino)-2,3-dihydro-1H-inden-4-ol
- N-methyl-2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanamide
- N,N-dimethyl-2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanamide
- 1-[(3-methylcyclohexyl)amino]-2,3-dihydro-1H-inden-4-ol
- 1-(cyclopentylmethylamino)-2,3-dihydro-1H-inden-4-ol
- 1-(cyclohexylmethylamino)-2,3-dihydro-1H-inden-4-ol

