but-2-ynyl 2-azanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCOC(=O)C1=CC=CC=C1N
Isomeric SMILES
CC#CCOC(=O)C1=CC=CC=C1N
InChI
InChI=1S/C11H11NO2/c1-2-3-8-14-11(13)9-6-4-5-7-10(9)12/h4-7H,8,12H2,1H3
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
- pent-4-yn-2-yl 2-azanylbenzoate
- pent-3-ynyl 2-azanylbenzoate
- 1-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
- 1-(4-nitrophenyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
- N,N',2-trimethyl-2-(methylaminomethyl)propane-1,3-diamine
- ethylsulfanyl-bis(sulfanyl)-sulfanylidene-$l^{5}-phosphane
- bis(1-adamantyl)-bromanyl-phosphane
- (2-fluorophenyl)methylphosphonic acid
- (3-fluorophenyl)methylphosphonic acid
- (4-fluorophenyl)methylphosphonic acid
