1-(3-ethoxyprop-1-ynyl)-3-ethynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCO[C]C#CC1=CC=CC(=C1)C#C
Isomeric SMILES
CCO[C]C#CC1=CC=CC(=C1)C#C
InChI
InChI=1S/C13H10O/c1-3-12-7-5-8-13(11-12)9-6-10-14-4-2/h1,5,7-8,11H,4H2,2H3
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
- carbon monoxide; chromium; 1-(3-ethoxyprop-1-ynyl)-3-[4-[3-(3-ethoxyprop-1-ynyl)phenyl]buta-1,3-diynyl]benzene
- 1-(3-ethoxyprop-1-ynyl)-3-[4-[3-(3-ethoxyprop-1-ynyl)phenyl]buta-1,3-diynyl]benzene
- (E,4S)-1-[(2-bromophenyl)-(methoxymethyl)amino]-2-diazonio-3-oxidanylidene-5-phenylmethoxy-4-[(triphenylmethyl)amino]pent-1-en-1-olate
- (E,4S)-1-[(2-bromophenyl)-(methoxymethyl)amino]-1-oxidanyl-3-oxidanylidene-5-phenylmethoxy-4-[(triphenylmethyl)amino]pent-1-ene-2-diazonium
- N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]-2-pyridin-4-yl-ethanamide
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-6-(2-morpholin-4-ylethoxy)-7-piperidin-1-yl-quinoline-3-carbonitrile
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-pyrrolidin-1-yl-6-(2-thiomorpholin-4-ylethoxy)quinoline-3-carbonitrile
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-piperidin-1-yl-6-(2-thiomorpholin-4-ylethoxy)quinoline-3-carbonitrile
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-6-[2-(4-methylpiperazin-1-yl)ethoxy]-7-pyrrolidin-1-yl-quinoline-3-carbonitrile
- dicopper; (2,6-dimethylphenyl)-[4-(2,6-dimethylphenyl)azanidyl-3,6-bis[(2,6-dimethylphenyl)imino]cyclohexa-1,4-dien-1-yl]azanide; (Z)-4-oxidanylidenepent-2-en-2-olate
