methyl 4-phenylbut-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C#CCC1=CC=CC=C1
Isomeric SMILES
COC(=O)C#CCC1=CC=CC=C1
InChI
InChI=1S/C11H10O2/c1-13-11(12)9-5-8-10-6-3-2-4-7-10/h2-4,6-7H,8H2,1H3
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
- N-butyl-N-propan-2-yl-butan-1-amine
- methyl 4-(2-methyl-5-propyl-pyrrol-1-yl)-2-propyl-1H-imidazole-5-carboxylate
- 1,1-dibutyl-2-ethyl-2-methyl-diazane
- 4-(2,5-dimethylpyrrol-1-yl)-2-propyl-1H-imidazole-5-carbaldehyde
- 1,4-bis(methoxymethoxy)but-2-yne
- [4-(2,5-dimethylpyrrol-1-yl)-2-propyl-1H-imidazol-5-yl]methanol
- 4-(2,5-dimethylpyrrol-1-yl)-2-propyl-1H-imidazole-5-carbonitrile
- 1,4-bis(fluoranyl)-2,3,5,6-tetraphenyl-benzene
- methyl 2-propyl-4-pyrrol-1-yl-1H-imidazole-5-carboxylate
- methyl 2-oxidanyl-5-(phenylmethyl)benzoate
