(E)-1-prop-2-enoxyprop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=COCC=C
Isomeric SMILES
C/C=C/OCC=C
InChI
InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-4,6H,1,5H2,2H3/b6-4+
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
- (1Z,5E)-1,5-dimethyl-9-methylsulfanyl-8-prop-1-en-2-yl-cyclodeca-1,5-diene
- 5-[(1E)-cycloocten-1-yl]-2-oxidanylidene-bicyclo[3.1.0]hexane-6,6-dicarbonitrile
- (3Z,5Z)-2,7-dihydrothiocin-8-one
- methyl (2E,5E)-undeca-2,5,10-trienoate
- 1-[(Z)-but-1-enyl]aziridine
- 4,8-dinitroso-2,6-di(propan-2-yl)-5,7-dihydro-[1,2,3]triazolo[4,5-f]benzotriazole
- 1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3]oxazine-2-thione
- 4-methyl-7-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazepine-2-thione
- (11E)-tetradeca-11,13-dien-1-ol
- dimethyl (Z)-4-(2-methoxy-2-oxidanylidene-ethyl)undec-3-enedioate
