octyl 3-phenylprop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C#CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCOC(=O)C#CC1=CC=CC=C1
InChI
InChI=1S/C17H22O2/c1-2-3-4-5-6-10-15-19-17(18)14-13-16-11-8-7-9-12-16/h7-9,11-12H,2-6,10,15H2,1H3
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
- 4-[(2S)-3,3-dimethylbutan-2-yl]-2-methyl-3H-1,4-benzodiazepin-5-one
- 2-[(3E)-2,9-dimethyldeca-3,8-dien-5-yl]phenol
- (2S,7R)-2-[tert-butyl(dimethyl)silyl]oxy-7-oxidanyl-cycloheptan-1-one
- 2,2-dimethyl-3-tri(propan-2-yl)silyloxy-propanal
- dimethyl-(4-methyl-2-propan-2-ylidene-pent-4-enyl)-phenyl-silane
- methyl-phenyl-(spiro[4.4]nonan-8-ylmethyl)silicon
- N-(5-azanylpentyl)-4-oxidanyl-benzamide hydrochloride
- N-(5-azanylpentyl)-4-oxidanyl-benzamide
- 7-bromanyl-3-(2-fluoranylpropan-2-yl)imidazo[1,2-b][1,2,4]triazine
- 8-fluoranyl-4-(trifluoromethyl)quinoline-3-carboxylic acid
