2-[(E)-hex-1-enyl]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC1CCCCO1
Isomeric SMILES
CCCC/C=C/C1CCCCO1
InChI
InChI=1S/C11H20O/c1-2-3-4-5-8-11-9-6-7-10-12-11/h5,8,11H,2-4,6-7,9-10H2,1H3/b8-5+
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
- (Z)-1-ethoxyhept-2-ene
- 5-(1,3-dihydroimidazol-2-ylidene)pyrimidine-2,4-dione
- 6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 1-[1-(10,13-dimethyl-12-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethylideneamino]thiourea; methanol
- ethyl (Z)-3-cyclohexylprop-2-enoate
- (E)-3-(cyclohexen-1-yl)prop-2-enoic acid
- ethyl (E)-3-(cyclohexen-1-yl)prop-2-enoate
- ethyl (E)-hept-2-enoate
- (E)-4-methylhept-4-en-2-ol
- hydroxymethylcarbamothioylsulfanyl N-(hydroxymethyl)carbamodithioate
