1-(1-methylcyclopropyl)ethylideneoxidanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=[OH+])C1(CC1)C
Isomeric SMILES
CC(=[OH+])C1(CC1)C
InChI
InChI=1S/C6H10O/c1-5(7)6(2)3-4-6/h3-4H2,1-2H3/p+1
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
- 2,2,4,4-tetramethyl-5-propan-2-yl-oxolane
- 3,3,5,5-tetramethylcyclopentane-1,2-diol
- 3-tert-butyl-1-methyl-aziridin-2-one
- 1-[3-[1,1-bis(sulfanyl)ethyl]-5-(2-tert-butyl-1,3-dithiolan-2-yl)phenyl]ethane-1,1-dithiol
- 3,8-diethyl-6-methoxy-3,7,8-trimethyl-1,2,4,6,7,8a-hexahydronaphthalene
- 4-(2,2-dimethylpropyl)-1,2,2,4-tetramethyl-pyrrolidine
- 1-(5,5-dimethylcyclohexen-1-yl)prop-2-en-1-one
- 2,4,4-trimethylpentan-2-yltin
- 2-deuterio-2,4,4-trimethyl-pentane
- (1-methoxy-2,2-dimethyl-propylidene)oxidanium
