1-methoxypent-3-ynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCC(C1=CC=CC=C1)OC
Isomeric SMILES
CC#CCC(C1=CC=CC=C1)OC
InChI
InChI=1S/C12H14O/c1-3-4-10-12(13-2)11-8-6-5-7-9-11/h5-9,12H,10H2,1-2H3
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
- 3-(sulfanylmethyl)thiophene-2-carboxylic acid
- 6-(hydroxymethyl)-1,2-dithiine-3-carbaldehyde
- 7,16-bis[12-[16-(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]dodecyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- N-[4-(3-azanylpropylamino)butyl]nitrous amide
- (2R,4S,5S,6R)-5-azanyl-2-[3-docosoxy-2-(docosoxymethyl)-2-methyl-propoxy]-4-sulfooxy-6-[(2R)-1,2,3-trisulfooxypropyl]oxane-2-carboxylic acid
- 3-oxidanyl-1-piperidin-1-yl-butan-1-one
- (1E,3Z)-1-phenylhexa-1,3,5-trien-3-amine
- 3-chloranyl-2-methyl-propane-1-sulfonamide
- (2S)-N-[(2R)-1-[(2S)-2-[[(2S)-5-azanyl-1-[[(2S)-1-azanyl-3-(4-azido-3-iodanyl-phenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[methyl-[2-(1-sulfanylcyclohexyl)ethanoyl]amino]propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]butanediamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
