spiro[7,8-dihydro-6H-naphthalene-5,3'-pyrrolidine]-1-ol bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2O)C3(C1)CCNC3.[Br-]
Isomeric SMILES
C1CC2=C(C=CC=C2O)C3(C1)CCNC3.[Br-]
InChI
InChI=1S/C13H17NO.BrH/c15-12-5-1-4-11-10(12)3-2-6-13(11)7-8-14-9-13;/h1,4-5,14-15H,2-3,6-9H2;1H/p-1
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
- 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine] chloride
- 2-methyl-6-[[[4-(2-methylphenyl)sulfonyl-3-(trifluoromethyl)phenyl]-prop-2-ynyl-amino]methyl]-1H-quinazolin-4-one
- 2-chloranyl-7-fluoranyl-4H-[1,3]thiazolo[5,4-b]quinolin-9-one
- 3-(6-chloranylpyrimidin-4-yl)-3,8-diazabicyclo[3.2.1]octane
- (4R,5S)-5-methyl-4-oxidanyl-3-[(11R)-11-oxidanyl-11-[(2R,5R)-5-[(2R,5R)-5-[(1S)-1-oxidanylundecyl]oxolan-2-yl]oxolan-2-yl]undecyl]oxolan-2-one
- 2-chloranyl-7-methyl-4H-[1,3]thiazolo[5,4-b]quinolin-9-one chloride
- 2-chloranyl-7-methyl-4H-[1,3]thiazolo[5,4-b]quinolin-9-one
- 8-chloranyl-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one chloride
- N,N,N'-trimethyl-N'-(2-methylsulfanyl-[1,3]thiazolo[5,4-b]quinolin-9-yl)propane-1,3-diamine
- 6-chloranyl-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one chloride
