1-chloranyl-3-heptoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC(CCl)O
Isomeric SMILES
CCCCCCCOCC(CCl)O
InChI
InChI=1S/C10H21ClO2/c1-2-3-4-5-6-7-13-9-10(12)8-11/h10,12H,2-9H2,1H3
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
- 2-(2-carboxy-5-nitro-phenyl)-4-nitro-benzoic acid
- N-(4-cyanophenyl)-4-methyl-benzenesulfonamide
- 5-(1,3-benzodioxol-5-ylmethylidene)-1,3-diazinane-2,4,6-trione
- 1-methyl-2-(2-methyl-5-nitro-phenyl)-4-nitro-benzene
- 4-[(4-chlorophenyl)methyl]piperazine-1-carboxamide
- N,4-dimethyl-N-(4-nitrophenyl)benzenesulfonamide
- 2-[4-(4-chlorophenyl)piperazin-1-yl]ethanol
- N,4-dimethyl-N-(2-nitrophenyl)benzenesulfonamide
- N-(2-methoxyphenyl)-3-methyl-butanamide
- 3-ethyl-1-phenyl-piperazine
