1-propylcyclohept-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCC=CCC1)O
Isomeric SMILES
CCCC1(CCC=CCC1)O
InChI
InChI=1S/C10H18O/c1-2-7-10(11)8-5-3-4-6-9-10/h3-4,11H,2,5-9H2,1H3
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
- N-cyclohexyl-6-methoxy-3-phenyl-quinoxalin-2-amine
- lithium 2-ethenyl-1,3-dioxolane
- (1S,3aR,11aR)-11a-methyl-1-propyl-1,2,3,3a,10,11-hexahydroindeno[5,4-f][1,2,3]benzoxathiazine 7,7-dioxide
- 1-prop-2-ynylpyrazole
- ethenyl-tris(oxidanyl)silane
- 9-cyclopropyl-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]nonanamide
- azanium (2S)-2-oxidanylpropanoate
- (Z,2S)-2-(methoxymethoxy)octadec-3-en-1-ol
- 4-butyl-2-methyl-1-(4-methylphenyl)sulfonyl-3-prop-2-enyl-2,5-dihydropyrrole
- 21-methyldocosa-1,4,15-triyn-3-ol
