3-chloranyl-4-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1)O)Cl
Isomeric SMILES
CCCC1=C(C=C(C=C1)O)Cl
InChI
InChI=1S/C9H11ClO/c1-2-3-7-4-5-8(11)6-9(7)10/h4-6,11H,2-3H2,1H3
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
- 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)pentyl]-2,6-dimethyl-phenol
- 4-(1H-benzimidazol-2-yl)-1,3-thiazole; 4,5-diphenyl-1H-imidazole
- N-[2-(1H-imidazol-5-yl)ethyl]-2-(sulfanylmethyl)thiolane-2-carboxamide
- sodium; hydron; propanedioate
- lithium; hydron; propanedioate
- 3-methoxybicyclo[2.2.2]octa-1,3,5,7-tetraene; 2-(trichloromethyl)-1,3,4-oxadiazole
- 2-(trichloromethyl)-1,3,4-oxadiazole
- butanedioate; nickel(2+)
- (3-oxidanylidene-5,6-diphenyl-1H-naphtho[1,2-c][1,2]diazet-4-yl) 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonate
- 2-methyl-1-phenyl-3-propyl-heptan-1-one
