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3-[1-(methoxymethyl)-2-(3-oxidanylprop-1-ynyl)indol-3-yl]prop-2-yn-1-ol
3-[1-(methoxymethyl)-2-(3-oxidanylprop-1-ynyl)indol-3-yl]prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C2=CC=CC=C2C(=C1C#CCO)C#CCO
Isomeric SMILES
COCN1C2=CC=CC=C2C(=C1C#CCO)C#CCO
InChI
InChI=1S/C16H15NO3/c1-20-12-17-15-8-3-2-6-13(15)14(7-4-10-18)16(17)9-5-11-19/h2-3,6,8,18-19H,10-12H2,1H3
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
- dimethyl (8R,9R)-5-(methoxymethyl)-6,11-bis(phenylsulfonyl)-7,8,9,10-tetrahydrobenzo[b]carbazole-8,9-dicarboxylate
- (2S)-2-(phenylmethyl)-1-[(2S)-2-(phenylmethyl)aziridin-1-yl]sulfonyl-aziridine
- [(3aR,4R,6R,6aR)-4-(6-oxidanylidene-3H-purin-9-yl)spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-6-yl]methyl ethanoate
- 2-naphthalen-2-yl-N-[[(2-naphthalen-2-ylethanoylcarbamothioylamino)carbamoylamino]carbamothioyl]ethanamide
- (2E,4E)-5-[(5S,7S,10S)-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methoxy-7,10-dimethyl-3-oxidanylidene-4-oxaspiro[4.5]deca-1,8-dien-10-yl]-2-methyl-penta-2,4-dienal
- 2-naphthalen-2-yl-N-[5-[2-(2-naphthalen-2-ylethanoylcarbamothioyl)hydrazinyl]-1,3,4-thiadiazol-2-yl]ethanamide
- (5R,7S,10S)-10-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[(2E,4E)-5-[(5S,7S,10S)-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methoxy-7,10-dimethyl-3-oxidanylidene-4-oxaspiro[4.5]deca-1,8-dien-10-yl]-2-methyl-penta-2,4-dienoyl]-1-methoxy-7,10-dimethyl-4-oxaspiro[4.5]deca-1,8-dien-3-one
- 4-[furan-2-yl(1H-indol-3-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
- 1-(chloromethyl)-2,3,4,5-tetramethoxy-benzene
- (2-methoxy-4-prop-2-enyl-phenyl) 2-methylprop-2-enoate
