1-[(E)-but-1-enoxy]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC=CCC
Isomeric SMILES
CCCCCCCO/C=C/CC
InChI
InChI=1S/C11H22O/c1-3-5-7-8-9-11-12-10-6-4-2/h6,10H,3-5,7-9,11H2,1-2H3/b10-6+
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
- 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
- O-ethyl N-butan-2-ylcarbamothioate
- N-(4-chlorophenyl)pyrazolidine-1-carbothioamide
