1-hexa-1,3-diynyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CC#CC1=CC=C(C=C1)OC
Isomeric SMILES
CCC#CC#CC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H12O/c1-3-4-5-6-7-12-8-10-13(14-2)11-9-12/h8-11H,3H2,1-2H3
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
- methyl 2-[[2-methyl-2-(2-nitrophenoxy)propanoyl]amino]propanoate
- 1-buta-1,3-diynyl-2,3-bis(trifluoromethyl)benzene
- tert-butyl N-(4-oxidanylidenenonan-3-yl)carbamate
- 2-ethynyl-N-methyl-aniline
- 2-methyl-3-(methylamino)-3-oxidanylidene-propanoic acid
- methyl 2-[[2-methyl-2-(2-nitrophenoxy)propanoyl]amino]-3-phenyl-propanoate
- N-(1-azanylpropyl)-2-(2-nitrophenoxy)propanamide hydrochloride
- N-(1-azanylpropyl)-2-(2-nitrophenoxy)propanamide
- N-(1-azanyl-2-phenyl-propyl)-2-(2-nitrophenoxy)propanamide hydrochloride
- N-(1-azanyl-2-phenyl-propyl)-2-(2-nitrophenoxy)propanamide
