1-(5-chloranylpent-1-ynyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CCCCCl
Isomeric SMILES
COC1=CC=C(C=C1)C#CCCCCl
InChI
InChI=1S/C12H13ClO/c1-14-12-8-6-11(7-9-12)5-3-2-4-10-13/h6-9H,2,4,10H2,1H3
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
- (6aR)-2-methyl-7,8,9,10-tetrahydro-6aH-pyrano[3,4-c]quinolizin-4-one
- 1-(4-butoxyphenyl)-1,2,4-triazole
- 7-pent-1-en-2-yl-1,6,9,9a-tetrahydroquinolizin-4-one
- (2R)-1-methyl-2-pentyl-3,4-dihydro-2H-quinoline
- 3-oxidanylidenebutyl 2-bromanylethanoate
- 7-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-ethanoyl-6-nitro-benzoic acid
- (NE)-N-[[2,4-bis(azanyl)-6,7-dihydro-5H-pyrano[2,3-d]pyrimidin-5-yl]methylidene]hydroxylamine
- 3,3,3-tris(fluoranyl)-1-(4-methoxyphenyl)propan-1-one
- 1-methoxy-4-[(2S)-1-nitrobutan-2-yl]benzene
