(Z)-2-methyl-1-propoxy-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC=C(C)CC
Isomeric SMILES
CCCO/C=C(/C)\CC
InChI
InChI=1S/C8H16O/c1-4-6-9-7-8(3)5-2/h7H,4-6H2,1-3H3/b8-7-
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
- azanyl 2-[1-azanyl-1-[4-[(E)-diazanylidenemethyl]phenyl]ethyl]-3,6-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)hexanoate
- 2-(bromomethyl)-5-(4-phenyl-2H-1,2,3,4-tetrazol-3-yl)pyridine
- 3-[3-azanyl-4-(4-carbamimidoylphenyl)furan-2-yl]propanoyl 4-azanyl-4-oxidanylidene-butanoate
- 2-[(1-aminocarbonylcyclopropyl)carbonyl-(4-carbamimidoylphenyl)amino]-3-(1,3-thiazol-2-yl)propanoic acid
- pyridin-3-yl 2-azanyl-2-[azanyl-[4-[(E)-diazanylidenemethyl]naphthalen-1-yl]methyl]-3,6-bis(oxidanylidene)hexanoate
- 3,4,6,7-tetrahydro-2H-indene-1,5-dione
- 2-azanyl-2H-naphthalene-1-thione
- 2-[4-[4,5-bis(chloranyl)-3-oxidanylidene-1,2-thiazol-2-yl]butyl]-4,5-bis(chloranyl)-1,2-thiazol-3-one
- pyridin-3-yl 2-azanyl-2-[1-azanyl-1-[4-[(E)-diazanylidenemethyl]phenyl]ethyl]-3,6-bis(oxidanylidene)hexanoate
- 2,2-bis(1,2-thiazol-3-yl)hexanedioate
