2-methylideneoctane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(=C)CO)O
Isomeric SMILES
CCCCCC(C(=C)CO)O
InChI
InChI=1S/C9H18O2/c1-3-4-5-6-9(11)8(2)7-10/h9-11H,2-7H2,1H3
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-methyl-3-(trimethylsilylmethyl)but-3-en-2-ol
- (2Z)-2-[(4-chlorophenyl)methylidene]-5-oxidanyl-1H-pyrrol-3-one
- 8-methyl-6,7-dihydro-5H-quinolin-8-ol
- diethyl 1,3-dimethyl-1,3-diazinane-5,5-dicarboxylate
- diethyl 1,3-diethyl-1,3-diazinane-5,5-dicarboxylate
- methyl (1Z,13E)-2-pyrrolidin-1-ylcyclotetradeca-1,13-diene-1-carboxylate
- ethyl 5-cyano-1,3-dimethyl-1,3-diazinane-5-carboxylate
- 3,7-dimethyl-2,6-bis(oxidanylidene)-3,7-diazabicyclo[3.3.1]nonane-1,5-dicarbonitrile
- methyl (1Z,13E)-2-morpholin-4-ylcyclotetradeca-1,13-diene-1-carboxylate
- 3,7-diethyl-2,6-bis(oxidanylidene)-3,7-diazabicyclo[3.3.1]nonane-1,5-dicarbonitrile
