1-[(E)-hex-1-enyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC1(CCCC1)O
Isomeric SMILES
CCCC/C=C/C1(CCCC1)O
InChI
InChI=1S/C11H20O/c1-2-3-4-5-8-11(12)9-6-7-10-11/h5,8,12H,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
- 1-[(E)-hex-1-enyl]cycloheptan-1-ol
- 1-(1-oxidanyl-1-oxidanylidene-octan-2-yl)cyclohex-3-ene-1-carboxylic acid
- benzene tricyanate
- dibutyltin(2+); 2-ethylhexane-1-thiolate
- azane; 4-dodecylmorpholine
- (E)-2-methyl-3-(triethylazaniumyl)prop-2-enoate
- triethyl-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]azanium
- (Z)-2-methyl-5-oxidanyl-3-(trimethylazaniumyl)hex-2-enoate
- trimethyl-[(Z)-2-methyl-1,5-bis(oxidanyl)-1-oxidanylidene-hex-2-en-3-yl]azanium
- azane; triethyl-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]azanium
