(phenylmethyl) cyclopentene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CC=C(C1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C13H14O2/c14-13(12-8-4-5-9-12)15-10-11-6-2-1-3-7-11/h1-3,6-8H,4-5,9-10H2
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
- ethyl 3-[(E)-2-phenylethenyl]hex-5-enoate
- [(5R,6R)-5-[2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethanoyloxy]-5,6-dihydrobenzo[c]phenanthren-6-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethanoate
- 1-[(4S)-4-ethyl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanone
- N-(7-azabicyclo[4.1.0]heptan-7-yl)benzamide
- (E)-4-chloranylbut-2-en-1-amine hydrochloride
- 3,4-bis(bromanyl)pyrrolidine
- 3-methyl-2,5-dihydro-1H-pyrrole
- 3,4-dimethyl-2,5-dihydro-1H-pyrrole
- O-[[(1R,3R,6S)-4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl]methyl] methylsulfanylmethanethioate
- 5-methyl-3-phenyl-1,3-oxazol-2-one
