pyrazol-1-yl morpholine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)ON2C=CC=N2
Isomeric SMILES
C1COCCN1C(=O)ON2C=CC=N2
InChI
InChI=1S/C8H11N3O3/c12-8(10-4-6-13-7-5-10)14-11-3-1-2-9-11/h1-3H,4-7H2
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
- 2,2-dimethyl-1-(2-methylprop-1-enyl)-7-oxa-5-azaspiro[2.4]heptan-6-one
- imidazol-1-yl morpholine-4-carboxylate
- 4,4-diethyl-1H-furo[3,4-d][1,3]oxazin-2-one
- (2Z)-2-[(2S,3R,4S)-3,4-dimethoxy-2-oxidanyl-cyclohexylidene]ethanenitrile
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioic S-acid
- 5-phenoxypyrimidine-2-carbonitrile
- 2-pyridin-4-ylpropan-2-yl N-azanylcarbamate
- 1-methoxy-3-(methoxymethyl)-2-nitro-benzene
- (1-propa-1,2-dienylcyclohexyl) N-methylcarbamate
- 5,6-dimethoxy-2-oxidanylidene-cycloheptane-1-carbonitrile
