1-propylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCC1)O
Isomeric SMILES
CCCC1(CCC1)O
InChI
InChI=1S/C7H14O/c1-2-4-7(8)5-3-6-7/h8H,2-6H2,1H3
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
- methylcyclobutane
- 2,4-dimethylpentane
- 2-methylpentane
- (5E)-5-ethyl-4-methyl-hepta-1,5-dien-3-one
- 1,1,2,4-tetramethyl-3-propan-2-ylidene-cyclopentane
- (3Z)-3-ethylidene-4-methyl-heptan-2-one
- (Z)-5-tert-butyl-4-methyl-hept-5-en-2-ol
- 2,5-dimethyloxane-2,5-diol
- 2-ethylidene-1,3-dimethyl-cyclopentane
- O-[(Z)-5-methoxy-5-methyl-hex-2-en-3-yl]hydroxylamine
