1-[(Z)-but-1-enoxy]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC=CCC
Isomeric SMILES
CCCCCO/C=C\CC
InChI
InChI=1S/C9H18O/c1-3-5-7-9-10-8-6-4-2/h6,8H,3-5,7,9H2,1-2H3/b8-6-
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
- N-prop-2-enylpyrazolidine-1-carbothioamide
- 1-[(E)-but-1-enoxy]heptane
- ethyl (E)-3-[4-(dimethylcarbamothioyloxy)-3-methoxy-5-nitro-phenyl]prop-2-enoate
- (4E,6E)-N,N-diethyl-3-oxidanylidene-octa-4,6-dienamide
- 1-butyl-3-propylsulfonyl-thiourea
- (E)-N,N,2-trimethylhex-3-enamide
- (E)-N,N-dimethylhex-3-enamide
- (E)-N,N-dimethylhex-4-enamide
- (E)-N,N,5-trimethyl-6-oxidanyl-hept-3-enamide
- (E)-9-(dimethylamino)-2,4,6-trimethyl-7,9-bis(oxidanylidene)non-2-enoic acid
