1-[[(E)-but-1-enoxy]methoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCOC=CCC
Isomeric SMILES
CCCCOCO/C=C/CC
InChI
InChI=1S/C9H18O2/c1-3-5-7-10-9-11-8-6-4-2/h5,7H,3-4,6,8-9H2,1-2H3/b7-5+
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
- 1-nitropropan-2-yl nitrite
- copper lithium dichloride
- [5-nitro-2-[(phenylmethyl)amino]phenyl]-phenyl-methanone
- [2-(cyclopentylamino)-5-nitro-phenyl]-phenyl-methanone
- carboxymethyl-(1-ethoxyoctyl)-oxidanylidene-phosphanium
- 2-bromanyl-N-cyclopentyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide
- 1-[2-[ethoxy(4-phenylbutyl)phosphoryl]ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 2-bromanyl-N-cyclohexyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide
- (3-azanyl-5-nitro-2-prop-2-enyl-phenyl)-phenyl-methanone
- 2-bromanyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-N-(phenylmethyl)ethanamide
