(1R)-3-propylcyclohept-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(CCCC1)O
Isomeric SMILES
CCCC1=C[C@@H](CCCC1)O
InChI
InChI=1S/C10H18O/c1-2-5-9-6-3-4-7-10(11)8-9/h8,10-11H,2-7H2,1H3/t10-/m1/s1
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
- (3aR,8aR)-1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-2-ol
- (3Z)-6-ethyl-3-ethylidene-oxan-2-one
- 4,5-bis(hydroxymethyl)-2H-furan-2,5-diol
- 4-methyl-3-propan-2-yl-cyclohex-3-en-1-ol
- (1S,2R,3R,4S)-3-(hydroxymethyl)cyclopentane-1,2,4-triol
- 3-methyl-2-prop-2-enoxy-2H-furan-5-one
- 3-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-ol
- (6R)-2-oxidanyl-6-prop-2-enyl-2H-pyran-5-one
- (2S,3R,4R,5R)-5-azanyloxane-2,3,4-triol
- (5Z)-5-(2-methoxyethylidene)-4-methyl-furan-2-one
