1-ethenylcyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCC=CC1)O
Isomeric SMILES
C=CC1(CCC=CC1)O
InChI
InChI=1S/C8H12O/c1-2-8(9)6-4-3-5-7-8/h2-4,9H,1,5-7H2
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
- chromium(2+) diethanoate dihydrate
- 2-oxidanylnonadecane-1,2,3-tricarboxylic acid trihydrate
- 5-methoxy-2-methyl-naphthalene-1,4-dione
- 2-chloranyl-N-ethyl-N-naphthalen-1-yl-ethanamide
- calcium hexanedioate
- methyl 9-chloranyl-10-oxidanyl-octadecanoate
- 2-(3-chlorophenyl)-4H-isoquinoline-1,3-dione
- 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-amine
- 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-amine
- bis(azanyl)phosphoryloxymethane
