(phenylmethyl) 5-methyl-1H-pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(N1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C13H13NO2/c1-10-7-8-12(14-10)13(15)16-9-11-5-3-2-4-6-11/h2-8,14H,9H2,1H3
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
- (3aR,4S,6aS)-4-methyl-3-phenyl-3a,4,5,6a-tetrahydrocyclopenta[d][1,2]oxazol-6-one
- (2R,4R)-2,4,10,10-tetramethyl-1,5-dioxaspiro[5.6]dodecane
- 8-methyl-2-(2-oxidanylidenepropyl)-1H-quinolin-4-one
- trimethyl-[4-(oxan-2-yloxy)but-1-ynyl]silane
- 6-methyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one
- (E)-12-methyltetradec-10-en-1-ol
- tert-butyl N-(2,3-dimethylbut-3-en-2-yl)-N-oxidanyl-carbamate
- methyl (Z)-5-(ethylamino)-2-methoxy-4,4-dimethyl-pent-2-enoate
- 1-chloranyl-4H-arsinoline
- 4-(3,4-dihydronaphthalen-1-yl)morpholine
