methyl 3-hept-1-ynylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC1=CC(=CC=C1)C(=O)OC
Isomeric SMILES
CCCCCC#CC1=CC(=CC=C1)C(=O)OC
InChI
InChI=1S/C15H18O2/c1-3-4-5-6-7-9-13-10-8-11-14(12-13)15(16)17-2/h8,10-12H,3-6H2,1-2H3
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-(hydroxymethyl)-2-non-8-enyl-propane-1,3-diol
- 3-(2,4,6-trimethylphenyl)-1,2-oxazole-5-carboxylic acid
- N-ethyl-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine
- ethyl (2R,3S)-3-acetamido-5-methyl-2-oxidanyl-hexanoate
- 2-methyl-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one
- 3-oct-1-ynyl-5-prop-2-enyl-1,3-oxazinan-2-one
- tris(fluoranyl)-(7-methyloct-6-enyl)boranuide
- 2-phenyl-N-(2-phenylprop-2-enyl)prop-2-en-1-amine
- calcium 6-azanyl-5-methyl-3,3,3-tris(oxidanyl)-1,3$l^{5}-azaphosphinin-2-one
- methyl 1-methoxy-5-nitro-indole-3-carboxylate
