methyl 2-azanylidenehept-6-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=N)CCCC#C
Isomeric SMILES
COC(=O)C(=N)CCCC#C
InChI
InChI=1S/C8H11NO2/c1-3-4-5-6-7(9)8(10)11-2/h1,9H,4-6H2,2H3
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
- 1-(2,2-dimethyl-5-propyl-1,3-dioxan-5-yl)-9-trimethylsilyl-non-8-yn-3-one
- 4-hept-6-yn-2-yl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile
- methyl 4-(1-chloranylethenyl)cyclohexane-1-carboxylate
- 4-oct-7-ynyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
- 4-(2-methylhex-5-ynyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile
- but-3-ynyl 1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-4-carboxylate
- 1-(cyclopropylmethyl)-4-hex-5-ynyl-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile
- 4-(3,3-dimethylbutyl)-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile
- 8-methoxyoct-6-ynenitrile
- 4-(3,3-dimethylbut-1-ynyl)-1-(2-methylpropyl)-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile
