1-methoxy-4,4-dimethyl-pent-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C#CCOC
Isomeric SMILES
CC(C)(C)C#CCOC
InChI
InChI=1S/C8H14O/c1-8(2,3)6-5-7-9-4/h7H2,1-4H3
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
- ethanoic acid; 1-ethynylnaphthalene
- 1-(ethoxymethoxy)-4-methoxy-but-2-yne
- 1-but-1-ynylnaphthalene; ethanoic acid
- ethanoic acid; 1-prop-1-ynylnaphthalene
- 2-[3-[1-(2-methylprop-2-enoyloxy)propyl]furan-2-yl]prop-2-enoate
- 2-[3-[1-(2-methylprop-2-enoyloxy)propyl]furan-2-yl]prop-2-enoic acid
- (Z)-3-(furan-2-yl)-2-(2-methylprop-2-enoyloxy)hex-2-enoate
- (Z)-3-(furan-2-yl)-2-(2-methylprop-2-enoyloxy)hex-2-enoic acid
- N-[1,2-bis(oxiran-2-yl)ethyl]-N-phenyl-nitramide
- N,N-diethyl-2-[(4-nitrophenyl)diazenyl]aniline
