2-(2-methoxy-5-methyl-phenyl)-3H-isoindol-1-imine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)N2CC3=CC=CC=C3C2=N.Br
Isomeric SMILES
CC1=CC(=C(C=C1)OC)N2CC3=CC=CC=C3C2=N.Br
InChI
InChI=1S/C16H16N2O.BrH/c1-11-7-8-15(19-2)14(9-11)18-10-12-5-3-4-6-13(12)16(18)17;/h3-9,17H,10H2,1-2H3;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
- [2-[(9R,10S,13S,17R)-11,17-diacetyloxy-9-fluoranyl-10,13-dimethyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
- N-cyclopentyl-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)pyrrolidine-2-carboxamide hydrochloride
- N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide
- N-[3-methyl-1-oxidanylidene-1-(4-phenylbutan-2-ylamino)pentan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide
- 2-azanyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carboxylic acid hydrochloride
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(phenylazanylmethyl)-1,2,3-triazole-4-carbohydrazide
- (NZ)-N-[2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(3-methoxyphenyl)ethylidene]hydroxylamine hydrochloride
- 3-(1H-indol-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one hydrochloride
- N-(1-adamantyl)-2-(4-azanylidenequinolin-1-yl)ethanamide hydrochloride
- 1-[(2S)-2-azanyl-3-methyl-butanoyl]-N-[(2S)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]piperidine-4-carboxamide hydrochloride
