furan-2-ylmethyl(prop-2-ynyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C#CC[NH2+]CC1=CC=CO1
Isomeric SMILES
C#CC[NH2+]CC1=CC=CO1
InChI
InChI=1S/C8H9NO/c1-2-5-9-7-8-4-3-6-10-8/h1,3-4,6,9H,5,7H2/p+1
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-(furan-2-ylmethyl)prop-2-yn-1-amine
- N-(4-bromanyl-2-fluoranyl-phenyl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanenitrile
- methyl 5-chloranyl-3-[(4-chlorophenyl)carbonylamino]-1H-indole-2-carboxylate
- N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- 7-chloranyl-4-phenyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)-1H-quinolin-2-one
- 2-(2-chlorophenyl)-4-(4-methylphenoxy)quinazoline
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- 9-(2-prop-2-enoxyethyl)carbazole
- 2-azanyl-1-(4-ethoxyphenyl)-N-(3-ethoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
