3-[(1S)-2-(dipropylamino)cyclopropyl]phenol bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC1C2=CC(=CC=C2)O.[Br-]
Isomeric SMILES
CCCN(CCC)C1C[C@H]1C2=CC(=CC=C2)O.[Br-]
InChI
InChI=1S/C15H23NO.BrH/c1-3-8-16(9-4-2)15-11-14(15)12-6-5-7-13(17)10-12;/h5-7,10,14-15,17H,3-4,8-9,11H2,1-2H3;1H/p-1/t14-,15?;/m0./s1
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
- 5-azanyl-4-[[2-[[2-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 3-[(1S)-2-(dipropylamino)cyclopropyl]phenol
- (2R)-4-azanyl-2-[[2-[[2-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
- (2R)-5-[(3,4-dimethoxyphenyl)methyl]-2-(1-phenylsulfanylpropan-2-yl)-2,3,5,6,7,8-hexahydrofuro[2,3-g]isoquinoline
- 3-chloranyl-N-[2-[(4-chlorophenyl)carbamoyl]-4-[(4-methoxyphenyl)methoxy]phenyl]-1-benzothiophene-2-carboxamide
- 6,8-dimethyl-2-propyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methylsulfanyl]quinazoline
- 2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-nitrophenyl)ethanone bromide
- disodium 2-[1-(phenylmethyl)-5-(phosphonatomethoxy)indol-3-yl]ethanamide
- [5-(ethylamino)-1,3-bis(oxidanylidene)isoindol-2-yl] 4-methylbenzenesulfonate
- disodium 2-[2-ethyl-1-(phenylmethyl)-5-(3-phosphonatopropylsulfanyl)indol-3-yl]ethanamide
