2-(phenylmethyl)-2-propyl-1,3-dihydroisoindol-2-ium-5,6-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1(CC2=CC(=C(C=C2C1)O)O)CC3=CC=CC=C3
Isomeric SMILES
CCC[N+]1(CC2=CC(=C(C=C2C1)O)O)CC3=CC=CC=C3
InChI
InChI=1S/C18H21NO2/c1-2-8-19(11-14-6-4-3-5-7-14)12-15-9-17(20)18(21)10-16(15)13-19/h3-7,9-10H,2,8,11-13H2,1H3,(H-,20,21)/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
- dipropylazanium; methanoic acid
- N-[2-(4-nitro-3-phenylmethoxy-phenyl)ethyl]-N-propyl-propan-1-amine
- 2-(3-azanyl-4-phenylmethoxy-phenyl)ethanoic acid
- 2-[4-methoxy-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazol-7-yl]-N,N-dimethyl-ethanamine
- N-[5-[2-(dipropylamino)ethyl]-2-phenylmethoxy-phenyl]methanamide
- 2-(3-methoxy-4-nitro-phenyl)ethanamine
- 5-(2-dimethylaminoethyl)-1H-indazol-7-amine
- 5,6-dimethoxy-2-methyl-2-(phenylmethyl)-1,3-dihydroisoindol-2-ium hydrochloride
- N-[(E)-2-(4-methoxy-2,3-dinitro-phenyl)ethenyl]-N-propyl-propan-1-amine
- 5,6-dimethoxy-2-(2-methylpropyl)-2-(phenylmethyl)-1,3-dihydroisoindol-2-ium
