(phenylmethyl) 1-prop-2-enylcyclopentane-1-carboxylate
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Canonical SMILES:
C=CCC1(CCCC1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C=CCC1(CCCC1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C16H20O2/c1-2-10-16(11-6-7-12-16)15(17)18-13-14-8-4-3-5-9-14/h2-5,8-9H,1,6-7,10-13H2
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
- (phenylmethyl) 2-(1-ethanoylcyclobutyl)-4-methyl-pent-4-enoate
- methoxyiminoboron
- methyl 1-(5-methyl-2-oxidanylidene-hex-5-en-3-yl)cyclohexane-1-carboxylate
- tert-butyl 1-(3-cyclopropyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl)cyclopent-3-ene-1-carboxylate
- O1-tert-butyl O4-(phenylmethyl) 3-(cyclopropylmethyl)-2,2-bis(prop-2-enyl)butanedioate
- (2S)-2-azanyl-N-(5-methyl-4-oxidanylidene-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propanamide
- (2S)-2-azanyl-N-(5-methyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)propanamide
- octaconta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63,64,65,66,67,68,69,70,71,72,73,74,75,76,77,78,79-nonaheptacontaene
- (2S)-2-azanyl-N-(5-methyl-4-oxidanylidene-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)hexanamide
- tert-butyl N-[(2S)-1-[(5-methyl-4-oxidanylidene-2-propan-2-yl-2,3-dihydro-1H-1,5-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

