cyclohept-4-en-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC=C1)O.Cl
Isomeric SMILES
C1CC(CCC=C1)O.Cl
InChI
InChI=1S/C7H12O.ClH/c8-7-5-3-1-2-4-6-7;/h1-2,7-8H,3-6H2;1H
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
- 3-cyclohept-4-en-1-ylidenepropan-1-ol
- 1-(3,4-dihydro-1H-isochromen-4-yl)piperidine hydrochloride
- 1-(3,4-dihydro-1H-isochromen-4-yl)piperidine
- 3-cyclohept-4-en-1-ylpropan-1-ol
- [1-naphthalen-1-yl-2-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-1H-naphthalen-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium
- N-methyl-N-(3-methylbutyl)cyclobutanamine
- magnesium potassium dihydroxide
- 5-[3-fluoranyl-5-(trifluoromethyl)phenyl]-3,4,6,7,8,10-hexahydro-2H-thiopyrano[3,2-b]quinolin-9-one
- 8-(4-chloranyl-3-nitro-phenyl)-6-methyl-3,4,5,8-tetrahydro-2H-thiopyrano[3,2-b]pyridine 1,1-dioxide
- 11-(3-bromanyl-4-fluoranyl-phenyl)-3,4,5,6,7,8,9,11-octahydro-2H-thiepino[3,2-b]quinolin-10-one
