butyl N-prop-2-ynylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)NCC#C
Isomeric SMILES
CCCCOC(=O)NCC#C
InChI
InChI=1S/C8H13NO2/c1-3-5-7-11-8(10)9-6-4-2/h2H,3,5-7H2,1H3,(H,9,10)
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
- 3,3-dimethoxy-6-octoxy-isoindol-1-amine
- 1,3-bis(oxidanyl)butyl 3-oxidanylidenebutanoate
- 3,3-dimethoxy-4-nitro-isoindol-1-amine
- 2-(hydroxymethyl)-1,2,5-tris(oxidanyl)hexan-3-one
- 7'-methylspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 2,3-bis(oxidanyl)propyl 3-oxidanylbutanoate
- 3-azanylidene-5,6-bis(chloranyl)-4,7-diphenoxy-isoindol-1-amine
- 5-(hydroxymethyl)-5,6-bis(oxidanyl)-6-(3-oxidanylidenebutanoyl)decane-2,4,7,9-tetrone
- 2-naphthalen-1-yloxyisoindole-1,3-diimine
- 3'-azanylidene-4'-(2,4-dimethylpentoxy)-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-5'-ol
