N-[(4-methoxyphenyl)methoxy]prop-2-ynamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CONC(=O)C#C
Isomeric SMILES
COC1=CC=C(C=C1)CONC(=O)C#C
InChI
InChI=1S/C11H11NO3/c1-3-11(13)12-15-8-9-4-6-10(14-2)7-5-9/h1,4-7H,8H2,2H3,(H,12,13)
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-[(4-methoxyphenyl)methoxy]-3-trimethylsilyl-prop-2-ynamide
- (E)-N-oxidanylidene-3-[3-(phenylmethyl)-1,2-dihydro-1,2,3-triazol-5-yl]prop-2-enamide
- (E)-N-oxidanylidene-3-[3-(2-phenoxyethyl)-1,2-dihydro-1,2,3-triazol-5-yl]prop-2-enamide
- (E)-N-oxidanylidene-3-[3-[(E)-3-phenylprop-2-enyl]-1,2-dihydro-1,2,3-triazol-5-yl]prop-2-enamide
- N-oxidanylidene-3-(3-phenylpropyl)-1,2-dihydro-1,2,3-triazole-5-carboxamide
- N-oxidanylidene-3-phenacyl-1,2-dihydro-1,2,3-triazole-5-carboxamide
- (E)-N-[(4-methoxyphenyl)methoxy]pent-2-en-4-ynamide
- (E)-N-[(4-methoxyphenyl)methoxy]-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide
- 2-[[(2S)-1-[[1-[[(2S)-1-[3-[5-[6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoyloxy]naphthalen-1-yl]propylamino]-4-azanyl-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]cyclohexyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethanoic acid
- 3-(5-oxidanylnaphthalen-1-yl)propanenitrile
